Geometry & MOs

Info

ID:	238335
PubChem CID:	92730066
Reduced:	SN3O4C27H35 (1)
Stoich.:	AB3C4D27E35 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	-153.35
Dipole, Da:	7.38
IP(EA), eV:	-8.96(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R)-1-(3-ethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-methoxyethanone

Drug info:

PubChemData

Smile

CCCNC(=O)[C@@H]1CCCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

DOS

IR

Vibrations