Geometry & MOs

Info

ID:	243909
PubChem CID:	99300591
Reduced:	Cl2N2O5C20H22 (1)
Stoich.:	A2B2C5D20E22 (1)
Weight, g/mol:	369.11765
ΔH_f, kcal/mol:	-151.59
Dipole, Da:	2.2
IP(EA), eV:	-8.52(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-phenylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC(=C(C=C1)Cl)Cl)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations