Geometry & MOs

Info

ID:	82465
PubChem CID:	49856064
Reduced:	OSN5C21H27 (1)
Stoich.:	ABC5D21E27 (1)
Weight, g/mol:	341.131031
ΔH_f, kcal/mol:	14.78
Dipole, Da:	4.67
IP(EA), eV:	-9.13(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-piperidin-3-yl-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide

Drug info:

PubChemData

Smile

CC1(CC(CC(C1)(C)CN)NC(=O)C2=C3C(=NC=C2)N=C(N3)C4=CC=CS4)C

DOS

IR

Vibrations