Geometry & MOs

Info

ID:

160169

PubChem CID:

57304897

Reduced:

BrNSO2C7H14 (1)

Stoich.:

ABCD2E7F14 (1)

Weight, g/mol:

758.20367

ΔHf, kcal/mol:

-107.6

Dipole, Da:

3.03

IP(EA), eV:

-10.53(-0.11)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-(2-bromoprop-2-enoylamino)-N-[5-[[5-[[5-[2-(diaminomethylideneamino)ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(CCC1CS(=O)(=O)N)Br

DOS

IR

Vibrations