Geometry & MOs

Info

ID:	177701
PubChem CID:	76218758
Reduced:	O3N4C11H22 (1)
Stoich.:	A3B4C11D22 (1)
Weight, g/mol:	257.185175
ΔH_f, kcal/mol:	-105.27
Dipole, Da:	3.16
IP(EA), eV:	-9.1(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-amino-2-hydroxyiminoethyl)piperidin-4-yl]-3-propylurea

Drug info:

PubChemData

Smile

CCOCC(=O)NC1CCN(CC1)CC(=NO)N

DOS

IR

Vibrations