Geometry & MOs

Info

ID:	399991
PubChem CID:	135044375
Reduced:	NSO3C12H13 (1)
Stoich.:	ABC3D12E13 (1)
Weight, g/mol:	185.120449
ΔH_f, kcal/mol:	-34.17
Dipole, Da:	3.18
IP(EA), eV:	-9.12(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9S)-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indole

Drug info:

PubChemData

Smile

COC(=O)O/N=C(/C1=CC=CC=C1)\SCC=C

DOS

IR

Vibrations