Geometry & MOs

Info

ID:	354466
PubChem CID:	127286910
Reduced:	N3O4C17H29 (1)
Stoich.:	A3B4C17D29 (1)
Weight, g/mol:	283.225977
ΔH_f, kcal/mol:	-192.45
Dipole, Da:	4.43
IP(EA), eV:	-9.1(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-ethylpiperidin-3-yl)methyl]-3-(oxan-2-ylmethyl)urea

Drug info:

PubChemData

Smile

C1CCOC(C1)CNC(=O)N2CCC(CC2)C(=O)N3CCOCC3

DOS

IR

Vibrations