Geometry & MOs

Info

ID:	131650
PubChem CID:	51238856
Reduced:	N2O2C10H13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-133.99
Dipole, Da:	2.7
IP(EA), eV:	-9.45(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[[2-(2-methylindol-1-yl)acetyl]amino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C

DOS

IR

Vibrations