Geometry & MOs

Info

ID:	348560
PubChem CID:	127273671
Reduced:	O2N5C16H25 (1)
Stoich.:	A2B5C16D25 (1)
Weight, g/mol:	333.216475
ΔH_f, kcal/mol:	-79.04
Dipole, Da:	4.89
IP(EA), eV:	-9.34(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)CNC(=O)CC3CCCC3

DOS

IR

Vibrations