Geometry & MOs

Info

ID:	354530
PubChem CID:	127287144
Reduced:	O2N6C19H32 (1)
Stoich.:	A2B6C19D32 (1)
Weight, g/mol:	332.23246
ΔH_f, kcal/mol:	-72.34
Dipole, Da:	2.94
IP(EA), eV:	-9.15(0.47)
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-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCCN2C(=O)NC3CCC4=NC(=NN4C3)C

DOS

IR

Vibrations