Geometry & MOs

Info

ID:	339692
PubChem CID:	127261694
Reduced:	SN3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	257.098669
ΔH_f, kcal/mol:	50.17
Dipole, Da:	0.79
IP(EA), eV:	-8.59(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-anilino-N-phenylcarbamimidothioate

Drug info:

PubChemData

Smile

CCC/C(=N/N=C(\N)/SC)/C1=CC=CC=C1

DOS

IR

Vibrations