Geometry & MOs

Info

ID:	89587
PubChem CID:	49962896
Reduced:	NO2H17C19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	361.204179
ΔH_f, kcal/mol:	-5.77
Dipole, Da:	1.03
IP(EA), eV:	-8.25(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C(C3=CC=CO3)O)C4=CC=CC=C41

DOS

IR

Vibrations