Geometry & MOs

Info

ID:	348293
PubChem CID:	127273358
Reduced:	ON7C20H25 (1)
Stoich.:	AB7C20D25 (1)
Weight, g/mol:	375.136511
ΔH_f, kcal/mol:	62.84
Dipole, Da:	2.04
IP(EA), eV:	-9.4(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3=CC(=NC4=C3C=NN4C(C)C)C5CC5

DOS

IR

Vibrations