Geometry & MOs

Info

ID:	395842
PubChem CID:	135026680
Reduced:	N2O3C24H26 (1)
Stoich.:	A2B3C24D26 (1)
Weight, g/mol:	327.1987
ΔH_f, kcal/mol:	-60.06
Dipole, Da:	3.47
IP(EA), eV:	-8.05(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2R)-N,N-dibenzyl-4-phenylbut-3-en-2-amine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N[C@@H](CCNC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations