Geometry & MOs

Info

ID:	339665
PubChem CID:	127261667
Reduced:	OSN3C7H13 (1)
Stoich.:	ABC3D7E13 (1)
Weight, g/mol:	193.09636
ΔH_f, kcal/mol:	-28.16
Dipole, Da:	3.17
IP(EA), eV:	-8.71(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[(E)-(6-methylpyridin-2-yl)iminomethyl]amino]urea

Drug info:

PubChemData

Smile

C1CC(CSC1)/C=N/NC(=O)N

DOS

IR

Vibrations