Geometry & MOs

Info

ID:	196689
PubChem CID:	78865054
Reduced:	N2O2F4H14C19 (1)
Stoich.:	A2B2C4D14E19 (1)
Weight, g/mol:	353.123878
ΔH_f, kcal/mol:	-206.86
Dipole, Da:	2.71
IP(EA), eV:	-9.03(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(difluoromethoxy)phenyl]-N-[(3-fluoro-4-methoxyphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3N=C2)C(F)(F)F)F

DOS

IR

Vibrations