Geometry & MOs

Info

ID:	22658
PubChem CID:	598231
Reduced:	NO2H13C14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	227.094629
ΔH_f, kcal/mol:	-9.77
Dipole, Da:	2.73
IP(EA), eV:	-9.0(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N-(3-phenylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)N(C1=CC=CC(=C1)C2=CC=CC=C2)O

DOS

IR

Vibrations