Geometry & MOs

Info

ID:	362374
PubChem CID:	127307465
Reduced:	ON5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	342.205576
ΔH_f, kcal/mol:	25.31
Dipole, Da:	1.44
IP(EA), eV:	-8.88(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2C1NC(=O)N3CCN(CC3)C4=NN=CC=C4

DOS

IR

Vibrations