Geometry & MOs

Info

ID:	74345
PubChem CID:	48421749
Reduced:	NO2F3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-215.1
Dipole, Da:	2.62
IP(EA), eV:	-9.94(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(4-methoxyphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations