Geometry & MOs

Info

ID:	233356
PubChem CID:	89852606
Reduced:	ON2H10C12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	306.157957
ΔH_f, kcal/mol:	53.46
Dipole, Da:	7.43
IP(EA), eV:	-8.43(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-[ethyl(methyl)carbamoyl]oxy-1-methyl-2,3-dihydroindol-3-yl]propanoic acid

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC=C(C=C3)OC4=CC=CC=C4)C#N)N

DOS

IR

Vibrations