Geometry & MOs

Info

ID:	213114
PubChem CID:	81062920
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-53.65
Dipole, Da:	6.25
IP(EA), eV:	-8.83(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-3-(ethylamino)-N-methyl-4-nitrobenzamide

Drug info:

PubChemData

Smile

CCCNC1=C(C=CC(=C1)CN(C)CCOCC)[N+](=O)[O-]

DOS

IR

Vibrations