Geometry & MOs

Info

ID:	393585
PubChem CID:	135021145
Reduced:	SiO3C22H30 (1)
Stoich.:	AB3C22D30 (1)
Weight, g/mol:	241.146664
ΔH_f, kcal/mol:	-123.96
Dipole, Da:	1.84
IP(EA), eV:	-8.94(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-propyl-2H-benzo[cd]indol-2-yl)ethanol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC[C@H]3C(O3)CO

DOS

IR

Vibrations