Geometry & MOs

Info

ID:	356896
PubChem CID:	127292500
Reduced:	O2N5C20H35 (1)
Stoich.:	A2B5C20D35 (1)
Weight, g/mol:	398.268176
ΔH_f, kcal/mol:	-93.45
Dipole, Da:	2.6
IP(EA), eV:	-8.93(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-methyl-4-(4-methylpiperidine-1-carbonyl)phenyl]-3-(1-prop-2-enylpiperidin-4-yl)urea

Drug info:

PubChemData

Smile

C=CCN1CCC(CC1)NC(=O)N2CCN(CC2)CC(=O)N3CCCCC3

DOS

IR

Vibrations