Geometry & MOs

Info

ID:	273225
PubChem CID:	103770718
Reduced:	FNO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	272.083078
ΔH_f, kcal/mol:	-181.26
Dipole, Da:	0.63
IP(EA), eV:	-9.06(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-5-nitrothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCOC1=CC=CC=C1F)O

DOS

IR

Vibrations