Geometry & MOs

Info

ID:	302883
PubChem CID:	124398016
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	243.125929
ΔH_f, kcal/mol:	-64.21
Dipole, Da:	2.9
IP(EA), eV:	-8.69(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C[C@H](CNC1)CCCN2CCOCC2

DOS

IR

Vibrations