Geometry & MOs

Info

ID:	447700
PubChem CID:	135284892
Reduced:	OSF2N3C21H25 (1)
Stoich.:	ABC2D3E21F25 (1)
Weight, g/mol:	376.142091
ΔH_f, kcal/mol:	-91.86
Dipole, Da:	5.68
IP(EA), eV:	-8.25(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCN(SC1)CC(C)(CN2C3=C(C=C(C=C3)F)C4=C2C=CC(=C4)F)O

DOS

IR

Vibrations