Geometry & MOs

Info

ID:	338565
PubChem CID:	127259576
Reduced:	O5C16H16 (1)
Stoich.:	A5B16C16 (1)
Weight, g/mol:	393.172879
ΔH_f, kcal/mol:	-143.45
Dipole, Da:	3.34
IP(EA), eV:	-8.39(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-1-phenyl-2-(4-phenylmethoxyphenyl)ethanone

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1C(C(=O)C2=CC=CC=C2)O)OC)O

DOS

IR

Vibrations