Geometry & MOs

Info

ID:	443637
PubChem CID:	135259625
Reduced:	N2O3C21H24 (1)
Stoich.:	A2B3C21D24 (1)
Weight, g/mol:	382.116486
ΔH_f, kcal/mol:	-72.71
Dipole, Da:	9.59
IP(EA), eV:	-8.28(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-methoxy-5-[methyl-(2-oxochromen-4-yl)amino]anilino]-2-oxoacetate

Drug info:

PubChemData

Smile

CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)N(C)C3=CC=C(C=C3)OC

DOS

IR

Vibrations