Geometry & MOs

Info

ID:	212869
PubChem CID:	81062073
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-88.27
Dipole, Da:	3.63
IP(EA), eV:	-8.4(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N,2,3-trimethyl-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)CCC1=CC=CC=C1N

DOS

IR

Vibrations