Geometry & MOs

Info

ID:	338282
PubChem CID:	127258974
Reduced:	ClOSC5N6H11 (1)
Stoich.:	ABCD5E6F11 (1)
Weight, g/mol:	202.06368
ΔH_f, kcal/mol:	14.38
Dipole, Da:	2.0
IP(EA), eV:	-9.41(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(diaminoamino)-1,3-thiazol-5-yl]methyl carbamimidate

Drug info:

PubChemData

Smile

C1=C(SC(=N1)N(N)N)COC(=N)N.Cl

DOS

IR

Vibrations