Geometry & MOs

Info

ID:	7788
PubChem CID:	74141
Reduced:	SN3C7H17 (1)
Stoich.:	AB3C7D17 (1)
Weight, g/mol:	175.114319
ΔH_f, kcal/mol:	0.25
Dipole, Da:	3.27
IP(EA), eV:	-8.71(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoethyl N,N'-diethylcarbamimidothioate

Drug info:

PubChemData

Smile

CCNC(=NCC)SCCN

DOS

IR

Vibrations