Geometry & MOs

Info

ID:	273519
PubChem CID:	103771286
Reduced:	ClFNO2C14H19 (1)
Stoich.:	ABCD2E14F19 (1)
Weight, g/mol:	227.098
ΔH_f, kcal/mol:	-154.86
Dipole, Da:	3.11
IP(EA), eV:	-9.78(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CC1=C(C=CC=C1Cl)F)O

DOS

IR

Vibrations