Geometry & MOs

Info

ID:	207526
PubChem CID:	80408215
Reduced:	NO3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-125.2
Dipole, Da:	2.72
IP(EA), eV:	-7.95(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-methoxy-3-methylbutan-2-yl)amino]piperidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(COC)C(C)C)OCCOC

DOS

IR

Vibrations