Geometry & MOs

Info

ID:	388262
PubChem CID:	134988663
Reduced:	OSCl2C9H12 (1)
Stoich.:	ABC2D9E12 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	-9.07
Dipole, Da:	2.28
IP(EA), eV:	-8.39(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1aR,4aS,8aS)-4,4a,5,6,7,8-hexahydro-1aH-naphtho[1,8a-b]oxirene

Drug info:

PubChemData

Smile

CC1(C(=O)C(C1=S=C(Cl)Cl)(C)C)C

DOS

IR

Vibrations