Geometry & MOs

Info

ID:	355995
PubChem CID:	127290985
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-121.64
Dipole, Da:	3.08
IP(EA), eV:	-8.51(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-methylbutanoyl)piperidin-4-yl]-3-(oxan-3-yl)urea

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)CNC(=O)NC2CCCOC2

DOS

IR

Vibrations