Geometry & MOs

Info

ID:	262098
PubChem CID:	103270012
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-51.45
Dipole, Da:	2.91
IP(EA), eV:	-8.38(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(3-methyl-2-nitroanilino)propanamide

Drug info:

PubChemData

Smile

CCOCC(C(C)C)NC1=NC=CC2=C1C=CO2

DOS

IR

Vibrations