Geometry & MOs

Info

ID:	258477
PubChem CID:	103154350
Reduced:	N3O3C10H21 (1)
Stoich.:	A3B3C10D21 (1)
Weight, g/mol:	271.096834
ΔH_f, kcal/mol:	-152.77
Dipole, Da:	3.72
IP(EA), eV:	-9.51(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-fluoro-5-nitrophenyl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

CCCNC(=O)CNC(=O)CC(CN)OC

DOS

IR

Vibrations