Geometry & MOs

Info

ID:	398487
PubChem CID:	135033503
Reduced:	NSiC12H16 (1)
Stoich.:	ABC12D16 (1)
Weight, g/mol:	355.142842
ΔH_f, kcal/mol:	37.38
Dipole, Da:	2.67
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.753316
Charge, e:	0

Chem-info

IUPAC name:

6-phenylsulfanyl-N-(3-phenylsulfanylprop-2-enyl)hex-5-en-1-amine

Drug info:

PubChemData

Smile

CC[Si](CC)N1C=CC2=CC=CC=C21

DOS

IR

Vibrations