Geometry & MOs

Info

ID:	48556
PubChem CID:	11108248
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-142.11
Dipole, Da:	1.91
IP(EA), eV:	-8.18(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CC2=CC(=C(C=C2C1CC(=O)OC)OC)OC

DOS

IR

Vibrations