Geometry & MOs

Info

ID:	393608
PubChem CID:	135021191
Reduced:	O3C13H16 (1)
Stoich.:	A3B13C16 (1)
Weight, g/mol:	333.09957
ΔH_f, kcal/mol:	-116.42
Dipole, Da:	3.51
IP(EA), eV:	-9.05(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-benzyl-3-methyl-2-phenylselanylbutan-1-amine

Drug info:

PubChemData

Smile

C[C@H]1C[C@H](C2=C(C1=O)C=C(C(=C2)C)OC)O

DOS

IR

Vibrations