Geometry & MOs

Info

ID:	381321
PubChem CID:	134972018
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	333.155121
ΔH_f, kcal/mol:	-69.76
Dipole, Da:	2.14
IP(EA), eV:	-8.88(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dibenzylamino)-2-phenylethanethiol

Drug info:

PubChemData

Smile

C[C@@H]1CC(=C(C[C@@H]1O)C)C

DOS

IR

Vibrations