Geometry & MOs

Info

ID:	52408
PubChem CID:	12015264
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-67.12
Dipole, Da:	3.1
IP(EA), eV:	-8.04(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4,4,9-trimethyl-2-oxo-1,3-dihydrocarbazole-1-carboxylate

Drug info:

PubChemData

Smile

CCO/C(=C(/C(=O)CC(C)(C)C1CN(C2=CC=CC=C12)C)\[N+]#N)/[O-]

DOS

IR

Vibrations