Geometry & MOs

Info

ID:	58429
PubChem CID:	24701264
Reduced:	N2O5C12H14 (1)
Stoich.:	A2B5C12D14 (1)
Weight, g/mol:	254.141913
ΔH_f, kcal/mol:	-188.72
Dipole, Da:	10.59
IP(EA), eV:	-9.49(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,3-dimethylphenoxy)methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

COCC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)O

DOS

IR

Vibrations