Geometry & MOs

Info

ID:	281597
PubChem CID:	103914092
Reduced:	FO2N3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	269.11757
ΔH_f, kcal/mol:	-121.27
Dipole, Da:	4.8
IP(EA), eV:	-8.92(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-fluoro-2-nitrophenyl)methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(=O)NC1=CC=CC=C1F

DOS

IR

Vibrations