Geometry & MOs

Info

ID:	265762
PubChem CID:	103544860
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	260.127326
ΔH_f, kcal/mol:	-46.36
Dipole, Da:	5.19
IP(EA), eV:	-8.76(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-amino-2-methyl-1-(2-pyridin-3-ylethyl)imidazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=NC(=C(N1CCCC2=CC=CC=C2)N)C(=O)OC

DOS

IR

Vibrations