Geometry & MOs

Info

ID:	9973
PubChem CID:	95661
Reduced:	N2O5C18H22 (1)
Stoich.:	A2B5C18D22 (1)
Weight, g/mol:	346.152872
ΔH_f, kcal/mol:	-194.26
Dipole, Da:	6.46
IP(EA), eV:	-8.42(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-acetamido-2-(1H-indol-3-ylmethyl)propanedioate

Drug info:

PubChemData

Smile

CCOC(=O)C(CC1=CNC2=CC=CC=C21)(C(=O)OCC)NC(=O)C

DOS

IR

Vibrations