Geometry & MOs

Info

ID:	220781
PubChem CID:	85239664
Reduced:	OC8H14 (2)
Stoich.:	AB8C14 (2)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	-134.07
Dipole, Da:	1.96
IP(EA), eV:	-9.45(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxyphenyl)-1-phenylbut-2-en-1-amine

Drug info:

PubChemData

Smile

CC1CC=CCCCCCCCCCCC(=O)O1

DOS

IR

Vibrations