Geometry & MOs

Info

ID:	251997
PubChem CID:	103108373
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	283.13322
ΔH_f, kcal/mol:	-114.48
Dipole, Da:	5.08
IP(EA), eV:	-9.2(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(5-fluoro-2-nitrophenyl)methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations