Geometry & MOs

Info

ID:	199126
PubChem CID:	79201911
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-118.59
Dipole, Da:	3.6
IP(EA), eV:	-9.52(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(methylamino)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one

Drug info:

PubChemData

Smile

CC(CNC)C(=O)NCC1=CC=C(C=C1)S(=O)(=O)C

DOS

IR

Vibrations