Geometry & MOs

Info

ID:	346159
PubChem CID:	127270647
Reduced:	ON6C16H26 (1)
Stoich.:	AB6C16D26 (1)
Weight, g/mol:	323.232125
ΔH_f, kcal/mol:	25.67
Dipole, Da:	1.77
IP(EA), eV:	-8.8(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)N1CCN(CC1)C2=NN=CC=C2)C3CC3

DOS

IR

Vibrations