Geometry & MOs

Info

ID:	147958
PubChem CID:	53787619
Reduced:	NC8H13 (1)
Stoich.:	AB8C13 (1)
Weight, g/mol:	321.209264
ΔH_f, kcal/mol:	14.19
Dipole, Da:	4.1
IP(EA), eV:	-10.19(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[methyl(prop-2-enyl)amino]-1,4-diphenylhexan-1-one

Drug info:

PubChemData

Smile

CCC=CC(C)(C)C#N

DOS

IR

Vibrations