Geometry & MOs

Info

ID:	85074
PubChem CID:	49871587
Reduced:	NSiO3C17H25 (1)
Stoich.:	ABC3D17E25 (1)
Weight, g/mol:	286.172151
ΔH_f, kcal/mol:	-110.53
Dipole, Da:	4.65
IP(EA), eV:	-8.67(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethyl-4-[(1S,5S)-2-methylidene-5-[(E)-2-phenylethenyl]cyclopent-3-en-1-yl]benzene

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCCC1=[N+](C2=CC=CC=C2C1=O)[O-]

DOS

IR

Vibrations