Geometry & MOs

Info

ID:	19141
PubChem CID:	555406
Reduced:	N2O2H18C23 (1)
Stoich.:	A2B2C18D23 (1)
Weight, g/mol:	354.136828
ΔH_f, kcal/mol:	48.7
Dipole, Da:	3.22
IP(EA), eV:	-8.49(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methyl-1-benzofuran-3-yl)methylideneamino]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2O1)C=NN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations