Geometry & MOs

Info

ID:	4607
PubChem CID:	11720
Reduced:	SC2N2H6 (1)
Stoich.:	AB2C2D6 (1)
Weight, g/mol:	90.025169
ΔH_f, kcal/mol:	12.76
Dipole, Da:	2.53
IP(EA), eV:	-9.18(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methylcarbamimidothioic acid

Drug info:

PubChemData

Smile

CN=C(N)S

DOS

IR

Vibrations