Geometry & MOs

Info

ID:	404997
PubChem CID:	135072106
Reduced:	ClNO2C20H20 (1)
Stoich.:	ABC2D20E20 (1)
Weight, g/mol:	279.1987
ΔH_f, kcal/mol:	-26.74
Dipole, Da:	3.23
IP(EA), eV:	-9.06(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diphenyl-N-propylpent-4-en-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations