Geometry & MOs

Info

ID:	348550
PubChem CID:	127273661
Reduced:	O2N5C17H27 (1)
Stoich.:	A2B5C17D27 (1)
Weight, g/mol:	373.130553
ΔH_f, kcal/mol:	-86.61
Dipole, Da:	4.84
IP(EA), eV:	-9.32(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C(C)NC(=O)C3CCCCC3

DOS

IR

Vibrations