Geometry & MOs

Info

ID:	17760
PubChem CID:	517571
Reduced:	N2S2C5H14 (1)
Stoich.:	A2B2C5D14 (1)
Weight, g/mol:	166.059841
ΔH_f, kcal/mol:	-3.73
Dipole, Da:	6.88
IP(EA), eV:	-8.46(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethylazanium;N-ethyl-1-sulfanylmethanimidothioate

Drug info:

PubChemData

Smile

CC[NH3+].CCN=C(S)[S-]

DOS

IR

Vibrations