Geometry & MOs

Info

ID:	213106
PubChem CID:	81062901
Reduced:	N2O3C16H32 (1)
Stoich.:	A2B3C16D32 (1)
Weight, g/mol:	299.128134
ΔH_f, kcal/mol:	-167.95
Dipole, Da:	1.47
IP(EA), eV:	-8.75(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-4-fluoro-N-methyl-5-(methylamino)-2-nitrobenzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCCC1CCN(C)CCOC(C)C)N

DOS

IR

Vibrations