Geometry & MOs

Info

ID:	29779
PubChem CID:	837221
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	269.105193
ΔH_f, kcal/mol:	-69.51
Dipole, Da:	4.65
IP(EA), eV:	-8.58(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-benzoylphenyl)-2-methoxyacetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)O

DOS

IR

Vibrations