Geometry & MOs

Info

ID:	327130
PubChem CID:	126689061
Reduced:	N2C23H38 (1)
Stoich.:	A2B23C38 (1)
Weight, g/mol:	235.095691
ΔH_f, kcal/mol:	-35.04
Dipole, Da:	4.6
IP(EA), eV:	-8.11(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzamide;(E)-but-2-enediamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C(=C1N=C(C)CC(C)C)C)N=C(C)CC(C)C)CC

DOS

IR

Vibrations