Geometry & MOs

Info

ID:	182684
PubChem CID:	76925355
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	243.158292
ΔH_f, kcal/mol:	-20.35
Dipole, Da:	2.13
IP(EA), eV:	-9.09(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-(4-methoxypiperidine-1-carbonyl)butanimidamide

Drug info:

PubChemData

Smile

CC(C1CC1)N(C)C(=O)C(CC2=CC=CC=C2)C(=NO)N

DOS

IR

Vibrations