Geometry & MOs

Info

ID:	386919
PubChem CID:	134983368
Reduced:	NSiO2H33C35 (1)
Stoich.:	ABC2D33E35 (1)
Weight, g/mol:	324.151415
ΔH_f, kcal/mol:	-0.49
Dipole, Da:	1.76
IP(EA), eV:	-7.92(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohepta-2,4,6-trien-1-ylidene-3-[(4-methoxyphenyl)methyl]indene

Drug info:

PubChemData

Smile

CC(=O)OCC1=CC=CC=C1[Si](C)(C)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations