Geometry & MOs

Info

ID:	60464
PubChem CID:	26697043
Reduced:	N3O6C23H29 (1)
Stoich.:	A3B6C23D29 (1)
Weight, g/mol:	458.229111
ΔH_f, kcal/mol:	-184.44
Dipole, Da:	4.78
IP(EA), eV:	-8.72(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NCCN3CCOCC3)OC

DOS

IR

Vibrations