Geometry & MOs

Info

ID:	349643
PubChem CID:	127275795
Reduced:	FO2N5C18H22 (1)
Stoich.:	AB2C5D18E22 (1)
Weight, g/mol:	377.166331
ΔH_f, kcal/mol:	-73.54
Dipole, Da:	2.27
IP(EA), eV:	-9.59(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)N3CCOC(C3)C4=CC(=CC=C4)F

DOS

IR

Vibrations