Geometry & MOs

Info

ID:	11296
PubChem CID:	113410
Reduced:	OSN2C3H6 (1)
Stoich.:	ABC2D3E6 (1)
Weight, g/mol:	118.020084
ΔH_f, kcal/mol:	-29.0
Dipole, Da:	2.99
IP(EA), eV:	-9.89(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-carbamimidoyl ethanethioate

Drug info:

PubChemData

Smile

CC(=O)SC(=N)N

DOS

IR

Vibrations