Geometry & MOs

Info

ID:	290335
PubChem CID:	104430053
Reduced:	SN3O3C10H15 (1)
Stoich.:	AB3C3D10E15 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-119.34
Dipole, Da:	7.71
IP(EA), eV:	-9.29(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-ethylpropanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CCNC1=C(N=CS1)C(=O)O

DOS

IR

Vibrations