Geometry & MOs

Info

ID:	60081
PubChem CID:	26675658
Reduced:	N2O5H14C17 (1)
Stoich.:	A2B5C14D17 (1)
Weight, g/mol:	372.147393
ΔH_f, kcal/mol:	-33.03
Dipole, Da:	5.08
IP(EA), eV:	-9.55(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxymethyl]benzonitrile

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)/C=N\OCC2=NOC(=C2)C3=CC=CO3

DOS

IR

Vibrations