Geometry & MOs

Info

ID:	265123
PubChem CID:	103510738
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	285.15896
ΔH_f, kcal/mol:	2.78
Dipole, Da:	2.46
IP(EA), eV:	-8.8(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(4-piperazin-1-ylphenyl)imidazole-4-carboxamide

Drug info:

PubChemData

Smile

CCNC(C)C1=CC=C(C=C1)NC(=O)C2=CN=CN2C

DOS

IR

Vibrations