Geometry & MOs

Info

ID:	446345
PubChem CID:	135274240
Reduced:	O2N3C7H13 (1)
Stoich.:	A2B3C7D13 (1)
Weight, g/mol:	189.03944
ΔH_f, kcal/mol:	-96.85
Dipole, Da:	3.08
IP(EA), eV:	-9.63(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,5-dimethyl-2-sulfanylideneimidazolidine-1-carbothioamide

Drug info:

PubChemData

Smile

CC1CN(C(=O)N1C(=O)NC)C

DOS

IR

Vibrations