Geometry & MOs

Info

ID:	30253
PubChem CID:	841047
Reduced:	N3O4C17H17 (1)
Stoich.:	A3B4C17D17 (1)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-76.35
Dipole, Da:	2.99
IP(EA), eV:	-8.92(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)N

DOS

IR

Vibrations