Geometry & MOs

Info

ID:	51768
PubChem CID:	12014503
Reduced:	NC14H23 (1)
Stoich.:	AB14C23 (1)
Weight, g/mol:	224.123486
ΔH_f, kcal/mol:	11.84
Dipole, Da:	2.04
IP(EA), eV:	-9.46(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-methylspiro[1,3-oxathiolane-2,2'-adamantane]

Drug info:

PubChemData

Smile

CC(C)(C)[C@H]1C=N[C@H]2[C@@H]1C=C2C(C)(C)C

DOS

IR

Vibrations