Geometry & MOs

Info

ID:	348291
PubChem CID:	127273356
Reduced:	O2N5C21H31 (1)
Stoich.:	A2B5C21D31 (1)
Weight, g/mol:	331.200825
ΔH_f, kcal/mol:	-90.53
Dipole, Da:	4.48
IP(EA), eV:	-9.48(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)CCNC(=O)C34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations