Geometry & MOs

Info

ID:	174639
PubChem CID:	75800114
Reduced:	N2O5C23H28 (1)
Stoich.:	A2B5C23D28 (1)
Weight, g/mol:	346.131742
ΔH_f, kcal/mol:	-149.52
Dipole, Da:	4.07
IP(EA), eV:	-8.29(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-phenoxy-2-phenylacetyl)amino]benzamide

Drug info:

PubChemData

Smile

CC=CC1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)N(C)C(=O)NC(C)C)OC

DOS

IR

Vibrations