Geometry & MOs

Info

ID:	24031
PubChem CID:	607491
Reduced:	C3H4 (6)
Stoich.:	A3B4 (6)
Weight, g/mol:	240.187801
ΔH_f, kcal/mol:	-6.7
Dipole, Da:	0.81
IP(EA), eV:	-9.0(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4a-methylspiro[2,3,4,9,10,10a-hexahydrophenanthrene-1,1'-cyclobutane]

Drug info:

PubChemData

Smile

CC12CCCC3(C1CCC4=CC=CC=C24)CCC3

DOS

IR

Vibrations