Geometry & MOs

Info

ID:	22770
PubChem CID:	598678
Reduced:	FOSN2C11H15 (1)
Stoich.:	ABCD2E11F15 (1)
Weight, g/mol:	242.088912
ΔH_f, kcal/mol:	-68.72
Dipole, Da:	2.65
IP(EA), eV:	-8.81(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-N'-(1-hydroxy-2-methylpropan-2-yl)carbamimidothioic acid

Drug info:

PubChemData

Smile

CC(C)(CO)N=C(NC1=CC=C(C=C1)F)S

DOS

IR

Vibrations