Geometry & MOs

Info

ID:	15776
PubChem CID:	450318
Reduced:	NOC7H7 (1)
Stoich.:	ABC7D7 (1)
Weight, g/mol:	120.064196
ΔH_f, kcal/mol:	-18.49
Dipole, Da:	4.15
IP(EA), eV:	-10.04(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[11C](=O)N

DOS

IR

Vibrations