Geometry & MOs

Info

ID:	359776
PubChem CID:	127299820
Reduced:	O4N5C17H29 (1)
Stoich.:	A4B5C17D29 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-174.98
Dipole, Da:	5.26
IP(EA), eV:	-9.01(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(dimethylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-4-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(C(=O)C1=O)CC(=O)NC2CCN(CC2)CC(=O)N(C)C

DOS

IR

Vibrations