Geometry & MOs

Info

ID:	149533
PubChem CID:	53789206
Reduced:	SO2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	227.098
ΔH_f, kcal/mol:	-51.92
Dipole, Da:	2.98
IP(EA), eV:	-8.95(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-(3-hydroxy-2,3-dihydrothiophen-2-yl)formamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC(=O)OCCS

DOS

IR

Vibrations