Geometry & MOs

Info

ID:	405132
PubChem CID:	135072661
Reduced:	NO3C21H23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	341.21435
ΔH_f, kcal/mol:	-57.55
Dipole, Da:	2.27
IP(EA), eV:	-8.76(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diphenyl-N-(2-phenylethyl)pent-4-en-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1=CC=CC=C1C#CC2=CC=C(C=C2)OC

DOS

IR

Vibrations