Geometry & MOs

Info

ID:	207590
PubChem CID:	80422347
Reduced:	N2O4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	278.126657
ΔH_f, kcal/mol:	-144.16
Dipole, Da:	7.93
IP(EA), eV:	-9.24(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-[(2-morpholin-3-ylacetyl)amino]benzoic acid

Drug info:

PubChemData

Smile

C1CN(C2=C1C=C(C=C2)C(=O)O)C(=O)CC3COCCN3

DOS

IR

Vibrations