Geometry & MOs

Info

ID:	390169
PubChem CID:	134997541
Reduced:	NO2H29C33 (1)
Stoich.:	AB2C29D33 (1)
Weight, g/mol:	308.159642
ΔH_f, kcal/mol:	66.71
Dipole, Da:	2.57
IP(EA), eV:	-8.58(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,1aS,6R,6aS)-6a-methyl-6-phenyl-1-trimethylsilyl-1,1a-dihydrocyclopropa[a]inden-6-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@H]2C3=C(OC(=C3C[C@@H](ON2C4=CC=CC=C4)C5=CC=CC=C5)C)C6=CC=CC=C6

DOS

IR

Vibrations