Geometry & MOs

Info

ID:	77023
PubChem CID:	48425717
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-98.88
Dipole, Da:	6.41
IP(EA), eV:	-9.63(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCCC1=NC(=NO1)C

DOS

IR

Vibrations