Geometry & MOs

Info

ID:	393182
PubChem CID:	135019636
Reduced:	NO5H27C28 (1)
Stoich.:	AB5C27D28 (1)
Weight, g/mol:	310.144319
ΔH_f, kcal/mol:	-140.52
Dipole, Da:	2.73
IP(EA), eV:	-8.3(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

methyl 1-hydroxy-4-(3-methylbutyl)-9H-carbazole-3-carboxylate

Drug info:

PubChemData

Smile

CC(=CCC1=C2C3=CC=CC=C3N(C2=C(C(=C1C(=O)OC)C(=O)OC)O)CC4=CC=CC=C4)C

DOS

IR

Vibrations