Geometry & MOs

Info

ID:	194776
PubChem CID:	78588544
Reduced:	N2O5C16H16 (1)
Stoich.:	A2B5C16D16 (1)
Weight, g/mol:	376.142307
ΔH_f, kcal/mol:	-158.56
Dipole, Da:	6.24
IP(EA), eV:	-9.36(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-(4-cyanophenoxy)propanoate

Drug info:

PubChemData

Smile

CC(C(=O)OCC(=O)N1CCCC1=O)OC2=CC=C(C=C2)C#N

DOS

IR

Vibrations