Geometry & MOs

Info

ID:	39786
PubChem CID:	8142276
Reduced:	NO4C25H25 (1)
Stoich.:	AB4C25D25 (1)
Weight, g/mol:	353.122735
ΔH_f, kcal/mol:	-73.12
Dipole, Da:	3.2
IP(EA), eV:	-8.44(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-[(R)-(4-methoxyphenyl)-phenylmethyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)/C=C/C3=C(C=CC(=C3)OC)OC

DOS

IR

Vibrations