Geometry & MOs

Info

ID:	143816
PubChem CID:	53266820
Reduced:	N2O2C21H28 (1)
Stoich.:	A2B2C21D28 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-65.37
Dipole, Da:	3.49
IP(EA), eV:	-7.88(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylphenyl)-2-(3-ethylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=C(C=C2)N(C)C)C(C)C

DOS

IR

Vibrations