Geometry & MOs

Info

ID:	1275
PubChem CID:	4081
Reduced:	SO2N3C19H27 (1)
Stoich.:	AB2C3D19E27 (1)
Weight, g/mol:	361.182398
ΔH_f, kcal/mol:	-52.63
Dipole, Da:	6.42
IP(EA), eV:	-8.05(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinolin-9-yl)-N,N-dimethylmethanesulfonamide

Drug info:

PubChemData

Smile

CN1CC(CC2C1CC3=CN(C4=CC=CC2=C34)C)CS(=O)(=O)N(C)C

DOS

IR

Vibrations