Geometry & MOs

Info

ID:	311032
PubChem CID:	126588867
Reduced:	FNSO2C20H24 (1)
Stoich.:	ABCD2E20F24 (1)
Weight, g/mol:	373.185335
ΔH_f, kcal/mol:	-100.38
Dipole, Da:	5.42
IP(EA), eV:	-8.68(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-cyclopropyl-2-[[2-(difluoromethyl)-4-ethylphenoxy]methyl]phenyl]propanamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2NC(=S)OCF)CC)C

DOS

IR

Vibrations