Geometry & MOs

Info

ID:	211264
PubChem CID:	80921905
Reduced:	SF2O2N3H9C12 (1)
Stoich.:	AB2C2D3E9F12 (1)
Weight, g/mol:	230.09498
ΔH_f, kcal/mol:	-27.12
Dipole, Da:	4.47
IP(EA), eV:	-9.16(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]sulfanyl]ethanol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)SC2=CC(=CC(=C2)[N+](=O)[O-])NN)F

DOS

IR

Vibrations