Geometry & MOs

Info

ID:	441068
PubChem CID:	135232994
Reduced:	ClNO2C35H40 (1)
Stoich.:	ABC2D35E40 (1)
Weight, g/mol:	353.21435
ΔH_f, kcal/mol:	-15.76
Dipole, Da:	5.68
IP(EA), eV:	-8.69(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(5-tert-butyl-2-methyl-3-prop-1-en-2-ylphenyl)carbazole

Drug info:

PubChemData

Smile

CC1=C(C=CCC1)CN(C(C2=CC=CC=C2)OC)C(=C)C3=CC(=CC(=C3C)C4=CC=CC=C4OC)C(C)(C)Cl

DOS

IR

Vibrations