Geometry & MOs

Info

ID:	213108
PubChem CID:	81062908
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-42.68
Dipole, Da:	3.91
IP(EA), eV:	-8.65(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=CC(=NC2=CC=CC=C21)NC

DOS

IR

Vibrations