Geometry & MOs

Info

ID:	77278
PubChem CID:	48426009
Reduced:	N3O4C17H27 (1)
Stoich.:	A3B4C17D27 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-190.13
Dipole, Da:	5.78
IP(EA), eV:	-8.75(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN1C(=CC(=C1C)C(=O)OCC)C

DOS

IR

Vibrations