Geometry & MOs

Info

ID:	192842
PubChem CID:	78319099
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	420.241293
ΔH_f, kcal/mol:	-52.66
Dipole, Da:	4.53
IP(EA), eV:	-9.58(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[2-(1-benzylpiperidin-4-yl)ethoxy]-1-methylindole-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)CC1=NC=C(O1)CC2=CC=C(C=C2)C(=O)N

DOS

IR

Vibrations