Geometry & MOs

Info

ID:	89585
PubChem CID:	49962859
Reduced:	BrOSC15H17 (1)
Stoich.:	ABCD15E17 (1)
Weight, g/mol:	321.118735
ΔH_f, kcal/mol:	-9.17
Dipole, Da:	2.94
IP(EA), eV:	-9.37(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9-ethylcarbazol-3-yl)-(5-methylthiophen-2-yl)methanol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(C2=CC=C(S2)Br)O

DOS

IR

Vibrations