Geometry & MOs

Info

ID:	53251
PubChem CID:	14709891
Reduced:	OSC12H20 (1)
Stoich.:	ABC12D20 (1)
Weight, g/mol:	323.170771
ΔH_f, kcal/mol:	-45.65
Dipole, Da:	1.05
IP(EA), eV:	-8.58(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-methyl-2-methylidene-3-methylsulfanyl-1-phenylpent-3-en-1-amine

Drug info:

PubChemData

Smile

CSC(=C)C(=C)C(C1CCCCC1)O

DOS

IR

Vibrations