Geometry & MOs

Info

ID:	30378
PubChem CID:	841225
Reduced:	ON2C4H4 (3)
Stoich.:	AB2C4D4 (3)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	60.13
Dipole, Da:	3.93
IP(EA), eV:	-9.52(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NN=CC2=CC=CC=N2)C

DOS

IR

Vibrations