Geometry & MOs

Info

ID:	251851
PubChem CID:	103107342
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-11.07
Dipole, Da:	4.85
IP(EA), eV:	-10.11(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(1H-indol-5-ylmethylamino)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCC2CC2)C3CC3

DOS

IR

Vibrations