Geometry & MOs

Info

ID:	4526
PubChem CID:	11556
Reduced:	OSN2C3H6 (1)
Stoich.:	ABC2D3E6 (1)
Weight, g/mol:	118.020084
ΔH_f, kcal/mol:	-36.59
Dipole, Da:	1.94
IP(EA), eV:	-9.83(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-acetylcarbamimidothioic acid

Drug info:

PubChemData

Smile

CC(=O)N=C(N)S

DOS

IR

Vibrations