Geometry & MOs

Info

ID:	194211
PubChem CID:	78498077
Reduced:	N3O6C18H25 (1)
Stoich.:	A3B6C18D25 (1)
Weight, g/mol:	332.117235
ΔH_f, kcal/mol:	-261.9
Dipole, Da:	4.21
IP(EA), eV:	-9.56(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(5-fluoro-2-nitrophenoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)NC(=O)COC(=O)C(C(C)C)NC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations