Geometry & MOs

Info

ID:	345465
PubChem CID:	127269765
Reduced:	N3O4C18H25 (1)
Stoich.:	A3B4C18D25 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-163.51
Dipole, Da:	4.39
IP(EA), eV:	-8.57(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-oxopiperidin-3-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methyl]urea

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)NC3CCCNC3=O

DOS

IR

Vibrations