Geometry & MOs

Info

ID:	398973
PubChem CID:	135036698
Reduced:	O3C14H24 (1)
Stoich.:	A3B14C24 (1)
Weight, g/mol:	215.080242
ΔH_f, kcal/mol:	-165.0
Dipole, Da:	3.76
IP(EA), eV:	-10.12(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bicyclo[2.2.1]heptanyl N,N-dimethylcarbamodithioate

Drug info:

PubChemData

Smile

CCCCCC[C@H]([C@]1(CC(=O)C(=C1C)C)O)O

DOS

IR

Vibrations