Geometry & MOs

Info

ID:	297421
PubChem CID:	117617148
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	311.188529
ΔH_f, kcal/mol:	-44.84
Dipole, Da:	2.5
IP(EA), eV:	-8.91(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-tert-butylphenoxy)prop-1-en-2-yl]-3-methoxyaniline

Drug info:

PubChemData

Smile

C1CCC(CC1)/C=C/C2=CC(=CC(=C2)ON)O

DOS

IR

Vibrations