Geometry & MOs

Info

ID:	354266
PubChem CID:	127286230
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-40.23
Dipole, Da:	6.41
IP(EA), eV:	-8.99(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(4-methylpiperidine-1-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)NC(=O)N2CCN3CCCCC3C2

DOS

IR

Vibrations