Geometry & MOs

Info

ID:	346150
PubChem CID:	127270638
Reduced:	O2N3C16H29 (1)
Stoich.:	A2B3C16D29 (1)
Weight, g/mol:	370.211724
ΔH_f, kcal/mol:	-142.52
Dipole, Da:	1.97
IP(EA), eV:	-9.25(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopropyl-1-N-[2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]pyrrolidine-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)NC2CCC(CC2)NC(=O)C)C

DOS

IR

Vibrations