Geometry & MOs

Info

ID:	252053
PubChem CID:	103108778
Reduced:	ClO2N3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	283.13322
ΔH_f, kcal/mol:	-39.58
Dipole, Da:	4.04
IP(EA), eV:	-9.43(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(3-fluoro-4-nitrophenyl)methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC2=C(C=CC(=C2)C)C)CCl

DOS

IR

Vibrations