Geometry & MOs

Info

ID:	26609
PubChem CID:	793464
Reduced:	N2O4H12C13 (1)
Stoich.:	A2B4C12D13 (1)
Weight, g/mol:	267.162314
ΔH_f, kcal/mol:	-86.04
Dipole, Da:	5.72
IP(EA), eV:	-8.63(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-(4-ethylphenyl)ethyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(=NNC(=O)C1=CC=CO1)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations