Geometry & MOs

Info

ID:	266650
PubChem CID:	103577782
Reduced:	N3C5H7 (2)
Stoich.:	A3B5C7 (2)
Weight, g/mol:	278.063362
ΔH_f, kcal/mol:	78.85
Dipole, Da:	2.09
IP(EA), eV:	-8.56(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-methylpyridin-3-yl)-3-(2,2-difluoroethoxy)propanamide

Drug info:

PubChemData

Smile

CC1CN(CC1N)C2=NC=CN3C2=NN=C3

DOS

IR

Vibrations