Geometry & MOs

Info

ID:	398406
PubChem CID:	135033171
Reduced:	LiNS2C21H24 (1)
Stoich.:	ABC2D21E24 (1)
Weight, g/mol:	355.142842
ΔH_f, kcal/mol:	188.1
Dipole, Da:	29.71
IP(EA), eV:	-4.2(-2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-6-phenylsulfanyl-N-[(E)-3-phenylsulfanylprop-2-enyl]hex-5-en-1-amine

Drug info:

PubChemData

Smile

[Li+].C1=CC=C(C=C1)S/C=C/CCCC[N-]C/C=C/SC2=CC=CC=C2

DOS

IR

Vibrations