Geometry & MOs

Info

ID:	7921
PubChem CID:	74462
Reduced:	SN3C5H11 (1)
Stoich.:	AB3C5D11 (1)
Weight, g/mol:	145.067369
ΔH_f, kcal/mol:	21.74
Dipole, Da:	1.16
IP(EA), eV:	-8.72(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(butan-2-ylideneamino)carbamimidothioic acid

Drug info:

PubChemData

Smile

CCC(=NN=C(N)S)C

DOS

IR

Vibrations