Geometry & MOs

Info

ID:	157976
PubChem CID:	56459365
Reduced:	FNO2C13H16 (2)
Stoich.:	ABC2D13E16 (2)
Weight, g/mol:	434.201714
ΔH_f, kcal/mol:	-250.96
Dipole, Da:	8.28
IP(EA), eV:	-8.79(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]-N-methyl-3-(morpholin-4-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)CN(C)C(=O)C2CC3=CC=CC=C3CN2C(=O)CC(C)C)OC(F)F

DOS

IR

Vibrations