Geometry & MOs

Info

ID:	444984
PubChem CID:	135264154
Reduced:	SN2O3H32C36 (1)
Stoich.:	AB2C3D32E36 (1)
Weight, g/mol:	315.1987
ΔH_f, kcal/mol:	-24.39
Dipole, Da:	7.03
IP(EA), eV:	-8.24(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[2-(3,4-dimethylpentan-2-yl)cyclobuta-1,3-dien-1-yl]carbazole

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(S1)C(=O)N[C@@H](CC2=CC=C(C=C2)C3=CC=C(C=C3)N4C5=CC=CC=C5C6=CC=CC=C64)C(=O)O

DOS

IR

Vibrations