Geometry & MOs

Info

ID:	56943
PubChem CID:	22394995
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	189.115364
ΔH_f, kcal/mol:	12.28
Dipole, Da:	1.46
IP(EA), eV:	-8.78(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzylprop-2-enamide;ethene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations