Geometry & MOs

Info

ID:	23901
PubChem CID:	607041
Reduced:	NOH10C11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	344.152478
ΔH_f, kcal/mol:	23.35
Dipole, Da:	5.38
IP(EA), eV:	-8.78(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

DOS

IR

Vibrations