Geometry & MOs

Info

ID:	447702
PubChem CID:	135284898
Reduced:	OSN2C19H22 (1)
Stoich.:	ABC2D19E22 (1)
Weight, g/mol:	362.126441
ΔH_f, kcal/mol:	8.14
Dipole, Da:	3.5
IP(EA), eV:	-8.11(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,6-difluorocarbazol-9-yl)-3-(thiazinan-2-yl)propan-2-ol

Drug info:

PubChemData

Smile

C1CCSN(C1)C[C@H](CN2C3=CC=CC=C3C4=CC=CC=C42)O

DOS

IR

Vibrations