Geometry & MOs

Info

ID:	48199
PubChem CID:	10537854
Reduced:	NO2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	237.15175
ΔH_f, kcal/mol:	-91.04
Dipole, Da:	4.08
IP(EA), eV:	-10.36(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-methyl-1,4-diphenylbut-2-en-1-amine

Drug info:

PubChemData

Smile

CCCCCC/C=C/C(CC(=O)OCC)C#N

DOS

IR

Vibrations