Geometry & MOs

Info

ID:	369365
PubChem CID:	127332642
Reduced:	O2N4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-31.59
Dipole, Da:	2.76
IP(EA), eV:	-8.89(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclobutyloxyphenyl)methyl]-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)NCC3=CC=CC=C3OC4CCC4

DOS

IR

Vibrations