Geometry & MOs

Info

ID:	233359
PubChem CID:	89852903
Reduced:	F3N6O6C29H31 (1)
Stoich.:	A3B6C6D29E31 (1)
Weight, g/mol:	370.152872
ΔH_f, kcal/mol:	-289.79
Dipole, Da:	4.91
IP(EA), eV:	-9.43(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-[(4-methoxyphenyl)-methylcarbamoyl]oxy-2,3-dihydro-1H-indol-3-yl]propanoic acid

Drug info:

PubChemData

Smile

C1CN(CCC12COC2)CC3=NN(C=C3)C4=C(C=CC=N4)C(=O)NC(CC5=CC=CC=C5)C(=O)C(=O)N.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations