Geometry & MOs

Info

ID:	29611
PubChem CID:	835782
Reduced:	N2O4H10C15 (1)
Stoich.:	A2B4C10D15 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-21.05
Dipole, Da:	5.19
IP(EA), eV:	-9.22(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2,3-dimethylphenyl)-2-phenoxypropanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations