Geometry & MOs

Info

ID:	265154
PubChem CID:	103512252
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-29.77
Dipole, Da:	4.63
IP(EA), eV:	-9.27(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2-ethylbutyl)-3-methylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)N(CCN)C(=O)C1=CN=CN1C

DOS

IR

Vibrations