Geometry & MOs

Info

ID:	265147
PubChem CID:	103511532
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-12.21
Dipole, Da:	4.18
IP(EA), eV:	-9.48(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,2-dimethylpropyl)-N,3-dimethylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)N2CCC(C2)CN

DOS

IR

Vibrations