Geometry & MOs

Info

ID:	363444
PubChem CID:	127311247
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	359.232125
ΔH_f, kcal/mol:	-153.49
Dipole, Da:	4.9
IP(EA), eV:	-8.95(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)C(=O)C2CCCCC2C(=O)N3CCCC3

DOS

IR

Vibrations