Geometry & MOs

Info

ID:	303725
PubChem CID:	124490102
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-88.65
Dipole, Da:	2.7
IP(EA), eV:	-8.74(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4bS,9aR,10aS)-2,3-dimethoxy-6,7,8,9,9a,10,10a,11-octahydro-4bH-indeno[2,1-b]indolizine

Drug info:

PubChemData

Smile

CC[C@]([C@H]1CCN(C1)CC)(C2=CC=CC=C2)OC(=O)C

DOS

IR

Vibrations