Geometry & MOs

Info

ID:	9918
PubChem CID:	94732
Reduced:	OSN4C5H10 (1)
Stoich.:	ABC4D5E10 (1)
Weight, g/mol:	174.057532
ΔH_f, kcal/mol:	46.26
Dipole, Da:	6.34
IP(EA), eV:	-8.5(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-nitrosobut-2-en-2-ylamino)carbamimidothioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations