Geometry & MOs

Info

ID:	10188
PubChem CID:	98708
Reduced:	SN2O4C6H10 (1)
Stoich.:	AB2C4D6E10 (1)
Weight, g/mol:	206.036128
ΔH_f, kcal/mol:	-159.09
Dipole, Da:	1.23
IP(EA), eV:	-9.3(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(methoxycarbonylamino)-methylsulfanylmethylidene]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(=NC(=O)OC)SC

DOS

IR

Vibrations