Geometry & MOs

Info

ID:	233360
PubChem CID:	89853214
Reduced:	N2O5C20H22 (1)
Stoich.:	A2B5C20D22 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-162.43
Dipole, Da:	5.98
IP(EA), eV:	-8.66(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[4-[[ethyl(methyl)carbamoyl]oxymethyl]-2,3-dihydro-1H-indol-3-yl]propanoate

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)OC)C(=O)OC2=CC3=C(C=C2)C(CN3)CCC(=O)O

DOS

IR

Vibrations