Geometry & MOs

Info

ID:	29563
PubChem CID:	835329
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	227.094629
ΔH_f, kcal/mol:	-39.37
Dipole, Da:	6.54
IP(EA), eV:	-8.75(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(=O)NC2=NC=CC(=C2)C

DOS

IR

Vibrations