Geometry & MOs

Info

ID:	299974
PubChem CID:	118043622
Reduced:	FON8H21C23 (1)
Stoich.:	ABC8D21E23 (1)
Weight, g/mol:	253.131408
ΔH_f, kcal/mol:	39.76
Dipole, Da:	3.04
IP(EA), eV:	-8.79(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[2-(2-methoxyethoxy)ethyl]benzamide

Drug info:

PubChemData

Smile

CCC(C1=NC2=C(C=C(C=C2)F)C(=O)N1C3=CC=CC=C3C)NC4=NC(=NC5=C4NC=N5)N

DOS

IR

Vibrations