Geometry & MOs

Info

ID:	392464
PubChem CID:	135016823
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	345.134453
ΔH_f, kcal/mol:	-69.44
Dipole, Da:	3.84
IP(EA), eV:	-8.64(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(E)-[3-(benzenesulfonyl)-2-ethenylcyclohept-2-en-1-ylidene]methyl]-trimethylsilane

Drug info:

PubChemData

Smile

CC[C@@]1(CCCN[C@H]1C2=CNC3=CC=CC=C32)CC(=O)O

DOS

IR

Vibrations