Geometry & MOs

Info

ID:	355860
PubChem CID:	127290712
Reduced:	O2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	348.252526
ΔH_f, kcal/mol:	-52.47
Dipole, Da:	3.56
IP(EA), eV:	-9.38(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-[1-(2-methylprop-2-enyl)piperidin-4-yl]urea

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC(CC2)NC(=O)N3CC4=CC=CC=C4C3

DOS

IR

Vibrations