Geometry & MOs

Info

ID:	447699
PubChem CID:	135284864
Reduced:	OSN2H22C23 (1)
Stoich.:	ABC2D22E23 (1)
Weight, g/mol:	405.16864
ΔH_f, kcal/mol:	40.56
Dipole, Da:	2.61
IP(EA), eV:	-8.3(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,6-difluorocarbazol-9-yl)-3-(5-ethyl-1,2,5-thiadiazinan-2-yl)-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2CSN1CC(CN3C4=CC=CC=C4C5=CC=CC=C53)O

DOS

IR

Vibrations