Geometry & MOs

Info

ID:	386655
PubChem CID:	134982445
Reduced:	H14C17 (1)
Stoich.:	A14B17 (1)
Weight, g/mol:	384.20893
ΔH_f, kcal/mol:	204.18
Dipole, Da:	0.99
IP(EA), eV:	-8.11(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-diethyl-2,3-bis(4-methoxyphenyl)-1H-indene

Drug info:

PubChemData

Smile

C/1/C/2=C\C=C/3\C=CC=C\C3=C\C1=C\C=C/C=C2

DOS

IR

Vibrations