Geometry & MOs

Info

ID:	19407
PubChem CID:	563167
Reduced:	N2O2H20C21 (1)
Stoich.:	A2B2C20D21 (1)
Weight, g/mol:	332.152478
ΔH_f, kcal/mol:	14.49
Dipole, Da:	4.03
IP(EA), eV:	-8.66(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzyl(pyridin-2-yl)amino]-1-(4-methoxyphenyl)ethanone

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)CN(CC2=CC=CC=C2)C3=CC=CC=N3

DOS

IR

Vibrations