Geometry & MOs

Info

ID:	216408
PubChem CID:	85086192
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-119.18
Dipole, Da:	7.44
IP(EA), eV:	-8.94(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,6-dioxo-3,4,7,7a,8,9,10,11-octahydro-1H-pyrido[2,1-i]indole-1-carboxylate

Drug info:

PubChemData

Smile

CCCCOC1=CC=CC=C1C=NOCCC(=O)O

DOS

IR

Vibrations