Geometry & MOs

Info

ID:	348535
PubChem CID:	127273646
Reduced:	O2N7C16H23 (1)
Stoich.:	A2B7C16D23 (1)
Weight, g/mol:	395.09158
ΔH_f, kcal/mol:	-10.0
Dipole, Da:	2.03
IP(EA), eV:	-9.56(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)CN(C)C(=O)C(C)N3C=CC=N3

DOS

IR

Vibrations