Geometry & MOs

Info

ID:	356006
PubChem CID:	127291035
Reduced:	ON3C9H15 (2)
Stoich.:	AB3C9D15 (2)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	-60.98
Dipole, Da:	7.17
IP(EA), eV:	-8.93(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-acetylpiperidin-4-yl)methyl]-3-(oxan-3-yl)urea

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)N2CCN(CC2)CC3=CN(N=C3)C

DOS

IR

Vibrations