Geometry & MOs

Info

ID:	82310
PubChem CID:	49855878
Reduced:	OSN5C21H23 (1)
Stoich.:	ABC5D21E23 (1)
Weight, g/mol:	355.146681
ΔH_f, kcal/mol:	27.17
Dipole, Da:	7.31
IP(EA), eV:	-9.01(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-aminocyclohexyl)methyl]-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3NC(=O)C4=C5C(=NC=C4)N=C(N5)C6=CC=CS6)N

DOS

IR

Vibrations