Geometry & MOs

Info

ID:	326703
PubChem CID:	126688046
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	271.076392
ΔH_f, kcal/mol:	-33.93
Dipole, Da:	5.33
IP(EA), eV:	-8.59(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(chloromethyl)-2-methanimidoylphenyl]-2-phenylethanone

Drug info:

PubChemData

Smile

CNC1=CC=CC(=C1C=N)COC2=C(C=C(C=C2)OC)C=O

DOS

IR

Vibrations