Geometry & MOs

Info

ID:	275703
PubChem CID:	103817174
Reduced:	ClON3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	293.01637
ΔH_f, kcal/mol:	17.33
Dipole, Da:	4.42
IP(EA), eV:	-9.6(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-2-methylphenyl)-1-methylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CCC1=CC=CC=C1)C(=O)C2=CN=C(C=N2)Cl

DOS

IR

Vibrations