Geometry & MOs

Info

ID:	77046
PubChem CID:	48425746
Reduced:	N3O4C12H23 (1)
Stoich.:	A3B4C12D23 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-207.16
Dipole, Da:	2.24
IP(EA), eV:	-9.64(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-indol-1-ylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCNC(=O)OCC

DOS

IR

Vibrations