Geometry & MOs

Info

ID:	337542
PubChem CID:	127258165
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	293.165876
ΔH_f, kcal/mol:	-158.16
Dipole, Da:	5.2
IP(EA), eV:	-8.78(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)propan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC[C@@H]1C(=O)N2CCSC2

DOS

IR

Vibrations