Geometry & MOs

Info

ID:	404809
PubChem CID:	135071210
Reduced:	N2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	237.15175
ΔH_f, kcal/mol:	84.6
Dipole, Da:	5.44
IP(EA), eV:	-9.35(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-phenyl-N-[(1R)-1-phenylethyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations