Geometry & MOs

Info

ID:	58488
PubChem CID:	24702042
Reduced:	NO5C10H11 (1)
Stoich.:	AB5C10D11 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-176.38
Dipole, Da:	3.38
IP(EA), eV:	-9.38(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-[(3-methoxyphenyl)methoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)O)OCC(=O)N

DOS

IR

Vibrations