Geometry & MOs

Info

ID:	22113
PubChem CID:	596019
Reduced:	ON3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	163.074562
ΔH_f, kcal/mol:	0.59
Dipole, Da:	2.73
IP(EA), eV:	-9.88(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-carbamimidoylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=N)N)C(=O)N

DOS

IR

Vibrations