Geometry & MOs

Info

ID:	324193
PubChem CID:	126677109
Reduced:	ClN9C26H28 (1)
Stoich.:	AB9C26D28 (1)
Weight, g/mol:	268.14633
ΔH_f, kcal/mol:	158.84
Dipole, Da:	3.32
IP(EA), eV:	-8.41(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[2-(2,3-dihydro-1H-inden-1-yl)ethoxy]phenyl]methanol

Drug info:

PubChemData

Smile

C1CN(CC(N1)C2=CC(=CC=C2)Cl)C3=CC=CC(=C3)CN4C=C(C=N4)CC5=CC(=NC6=C5NNN6)N

DOS

IR

Vibrations