Geometry & MOs

Info

ID:	19775
PubChem CID:	572474
Reduced:	ON4C11H12 (1)
Stoich.:	AB4C11D12 (1)
Weight, g/mol:	216.101111
ΔH_f, kcal/mol:	7.17
Dipole, Da:	3.32
IP(EA), eV:	-8.7(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(3-methylphenyl)-1H-imidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)C2=C(N=CN2)N

DOS

IR

Vibrations