Geometry & MOs

Info

ID:	431382
PubChem CID:	135171457
Reduced:	O3N5C20H23 (1)
Stoich.:	A3B5C20D23 (1)
Weight, g/mol:	329.141579
ΔH_f, kcal/mol:	-41.99
Dipole, Da:	8.25
IP(EA), eV:	-8.84(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 1,6-dimethylcarbazole-9-carboxylate

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C1N3CCC(CC3)OC4=CN=C(C=C4)OC)N(C(=O)N=C2)C

DOS

IR

Vibrations