Geometry & MOs

Info

ID:	401452
PubChem CID:	135051309
Reduced:	ClS3H15C20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	376.106791
ΔH_f, kcal/mol:	57.62
Dipole, Da:	4.38
IP(EA), eV:	-8.36(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-N,N'-diphenylpropanedithioamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C3CCC4=C(SS(=C34)S2)C5=CC=C(C=C5)Cl

DOS

IR

Vibrations