Geometry & MOs

Info

ID:	340228
PubChem CID:	127262237
Reduced:	S3N4C10H12 (1)
Stoich.:	A3B4C10D12 (1)
Weight, g/mol:	374.108899
ΔH_f, kcal/mol:	84.96
Dipole, Da:	1.99
IP(EA), eV:	-8.89(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N,N-dibenzoylcarbamimidothioate

Drug info:

PubChemData

Smile

CC1=CSC(=N1)N(C2=NC(=CS2)C)C(=N)SC

DOS

IR

Vibrations