Geometry & MOs

Info

ID:	29145
PubChem CID:	831932
Reduced:	NOC16H19 (1)
Stoich.:	ABC16D19 (1)
Weight, g/mol:	241.146664
ΔH_f, kcal/mol:	22.98
Dipole, Da:	0.88
IP(EA), eV:	-9.1(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-[(1R)-1-(furan-2-yl)ethyl]-1-phenylbut-3-en-1-amine

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CO1)N[C@@H](CC=C)C2=CC=CC=C2

DOS

IR

Vibrations