Geometry & MOs

Info

ID:	19676
PubChem CID:	570085
Reduced:	SN2O2C10H12 (1)
Stoich.:	AB2C2D10E12 (1)
Weight, g/mol:	224.061949
ΔH_f, kcal/mol:	-48.0
Dipole, Da:	2.27
IP(EA), eV:	-9.42(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzoyl-N'-(2-hydroxyethyl)carbamimidothioic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC(=NCCO)S

DOS

IR

Vibrations