Geometry & MOs

Info

ID:	76302
PubChem CID:	48424757
Reduced:	NF2O3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-203.48
Dipole, Da:	2.93
IP(EA), eV:	-9.48(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyano-2-ethoxyphenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CC(=CC=C1)OC(F)F)OCC2CC2

DOS

IR

Vibrations