Geometry & MOs

Info

ID:	83449
PubChem CID:	49857605
Reduced:	O3N5C22H31 (1)
Stoich.:	A3B5C22D31 (1)
Weight, g/mol:	299.17461
ΔH_f, kcal/mol:	-102.51
Dipole, Da:	5.35
IP(EA), eV:	-9.37(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[[(3S)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1CCC(CC1)NC(=O)C2=C3C(=NC=C2)N=C(N3)C4CC4

DOS

IR

Vibrations