Geometry & MOs

Info

ID:	348278
PubChem CID:	127273343
Reduced:	O2N5C22H29 (1)
Stoich.:	A2B5C22D29 (1)
Weight, g/mol:	369.18009
ΔH_f, kcal/mol:	-48.38
Dipole, Da:	5.03
IP(EA), eV:	-9.17(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyphenyl)-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

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3CCC4=NC(=NN4C3)C

DOS

IR

Vibrations