Geometry & MOs

Info

ID:	14446
PubChem CID:	411657
Reduced:	NO2C22H23 (1)
Stoich.:	AB2C22D23 (1)
Weight, g/mol:	333.172879
ΔH_f, kcal/mol:	-8.77
Dipole, Da:	4.39
IP(EA), eV:	-8.14(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dimethoxyphenyl)-2-phenylethyl]aniline

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)C(CC2=CC=CC=C2)NC3=CC=CC=C3

DOS

IR

Vibrations