Geometry & MOs

Info

ID:	89588
PubChem CID:	49962903
Reduced:	NO2C24H27 (1)
Stoich.:	AB2C24D27 (1)
Weight, g/mol:	358.113984
ΔH_f, kcal/mol:	-34.41
Dipole, Da:	0.89
IP(EA), eV:	-8.15(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-benzothiazol-2-yl-(9-ethylcarbazol-3-yl)methanol

Drug info:

PubChemData

Smile

CCCCCC1=CC=C(O1)C(C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)O

DOS

IR

Vibrations