Geometry & MOs

Info

ID:	175540
PubChem CID:	75919025
Reduced:	NO3H19C24 (1)
Stoich.:	AB3C19D24 (1)
Weight, g/mol:	405.134301
ΔH_f, kcal/mol:	-24.99
Dipole, Da:	6.83
IP(EA), eV:	-9.13(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[(5-chloro-2-methoxybenzoyl)amino]methyl]-3-(4-ethoxyphenyl)propanoate

Drug info:

PubChemData

Smile

C1COC(=O)N1C2=CC=CC(=C2)C(=O)C=CC3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations