Geometry & MOs

Info

ID:	382734
PubChem CID:	134974059
Reduced:	OC18H26 (1)
Stoich.:	AB18C26 (1)
Weight, g/mol:	391.107487
ΔH_f, kcal/mol:	-41.44
Dipole, Da:	2.6
IP(EA), eV:	-8.92(0.47)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

carbanide;dichlorotitanium;[(1R,1'R)-spiro[2,3,4,4a,4b,8a,9,9a-octahydrofluorene-1,2'-cyclopentane]-1'-yl]methanol

Drug info:

PubChemData

Smile

C1C[C@H]([C@@]2(C1)CCCC3C2CC4C3C=CC=C4)CO

DOS

IR

Vibrations