Geometry & MOs

Info

ID:	348373
PubChem CID:	127273438
Reduced:	ON7C18H23 (1)
Stoich.:	AB7C18D23 (1)
Weight, g/mol:	374.07422
ΔH_f, kcal/mol:	45.23
Dipole, Da:	1.73
IP(EA), eV:	-9.53(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3=CN=C4C(=C3)C=NN4CC(C)C

DOS

IR

Vibrations