Geometry & MOs

Info

ID:	265097
PubChem CID:	103510176
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	182.116761
ΔH_f, kcal/mol:	-26.06
Dipole, Da:	4.21
IP(EA), eV:	-9.16(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminoethyl)-N,3-dimethylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)N(CCCN)C2=CC(=CC=C2)OC

DOS

IR

Vibrations