Geometry & MOs

Info

ID:	75199
PubChem CID:	48423165
Reduced:	FNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	283.138385
ΔH_f, kcal/mol:	-100.96
Dipole, Da:	2.32
IP(EA), eV:	-9.58(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2,5-difluorophenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=CC=C1)F)OCC2CC2

DOS

IR

Vibrations