Geometry & MOs

Info

ID:	78758
PubChem CID:	49718186
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-119.65
Dipole, Da:	3.46
IP(EA), eV:	-8.74(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-hydroxycyclopentyl)methyl]-N'-(2-methylsulfanylphenyl)oxamide

Drug info:

PubChemData

Smile

CSC1=CC=CC(=C1)NC(=O)C(=O)NCC2(CCCC2)O

DOS

IR

Vibrations