Geometry & MOs

Info

ID:

442838

PubChem CID:

135256522

Reduced:

BrNOH8C9 (1)

Stoich.:

ABCD8E9 (1)

Weight, g/mol:

670.13577

ΔHf, kcal/mol:

-1.65

Dipole, Da:

4.46

IP(EA), eV:

-10.02(-1.13)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-[14-[[3-(6-bromo-3-chloro-2-fluorophenyl)-3-oxopropyl]amino]-10-methyl-9-oxo-8,16-diazatetracyclo[13.6.1.02,7.017,21]docosa-1(22),2(7),3,5,15,17(21)-hexaen-5-yl]carbamate

Drug info:

PubChemData

Smile

C1CC2=C(C=C(N=C2C1)C=O)Br

DOS

IR

Vibrations