Geometry & MOs

Info

ID:	273457
PubChem CID:	103771155
Reduced:	FN2O2C12H17 (1)
Stoich.:	AB2C2D12E17 (1)
Weight, g/mol:	299.101371
ΔH_f, kcal/mol:	-124.09
Dipole, Da:	1.99
IP(EA), eV:	-10.1(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC(=CN=C1)F)O

DOS

IR

Vibrations