Geometry & MOs

Info

ID:

260347

PubChem CID:

103189011

Reduced:

SN4C15H26 (1)

Stoich.:

AB4C15D26 (1)

Weight, g/mol:

231.176919

ΔHf, kcal/mol:

11.72

Dipole, Da:

6.95

IP(EA), eV:

-8.38(-0.46)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-[1-(dimethylamino)propan-2-yl-ethylamino]butanethioamide

Drug info:

PubChemData

Smile

CCN(C1=C(C(=NC(=C1)C)C)C(=S)N)C(C)CN(C)C

DOS

IR

Vibrations