Geometry & MOs

Info

ID:	300512
PubChem CID:	121360360
Reduced:	N2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	237.15175
ΔH_f, kcal/mol:	90.52
Dipole, Da:	0.85
IP(EA), eV:	-8.88(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-pentan-2-yl-9H-carbazole

Drug info:

PubChemData

Smile

CC/C(=C\N=C(C1=CC=CC=C1)N=CC)/C2=CC=CC=C2

DOS

IR

Vibrations