Geometry & MOs

Info

ID:	160202
PubChem CID:	57305007
Reduced:	OSiC7H15 (1)
Stoich.:	ABC7D15 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-40.96
Dipole, Da:	2.75
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.751364
Charge, e:	0

Chem-info

IUPAC name:

[(6aR,10aR)-7-ethyl-5-(morpholin-4-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]methanol

Drug info:

PubChemData

Smile

C[Si](C)C1CCOCC1

DOS

IR

Vibrations