Geometry & MOs

Info

ID:	381322
PubChem CID:	134972020
Reduced:	NSC22H23 (1)
Stoich.:	ABC22D23 (1)
Weight, g/mol:	333.155121
ΔH_f, kcal/mol:	75.01
Dipole, Da:	2.72
IP(EA), eV:	-8.72(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dibenzylamino)-1-phenylethanethiol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CS)C3=CC=CC=C3

DOS

IR

Vibrations