Geometry & MOs

Info

ID:	384752
PubChem CID:	134977611
Reduced:	NC18H19 (1)
Stoich.:	AB18C19 (1)
Weight, g/mol:	686.45819
ΔH_f, kcal/mol:	68.57
Dipole, Da:	2.5
IP(EA), eV:	-8.0(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6S,7S,10E)-1,6,7-tris[tri(propan-2-yl)silyloxy]-4,5,8,9-tetradehydro-1,2,6,7-tetrahydrocyclopenta[9]annulen-2-ol

Drug info:

PubChemData

Smile

C/C(=C\C1=CC=CC=C1)/C=C/N(C)C2=CC=CC=C2

DOS

IR

Vibrations