Geometry & MOs

Info

ID:	2460
PubChem CID:	7588
Reduced:	NOC9H11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-34.09
Dipole, Da:	3.55
IP(EA), eV:	-8.15(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(4-ethoxyphenyl)ethanimidamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)OCC)C

DOS

IR

Vibrations