Geometry & MOs

Info

ID:	265098
PubChem CID:	103510213
Reduced:	ON4C8H14 (1)
Stoich.:	AB4C8D14 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	-9.26
Dipole, Da:	1.34
IP(EA), eV:	-9.45(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-aminophenyl)methyl]-N-ethyl-3-methylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)N(C)CCN

DOS

IR

Vibrations