Geometry & MOs

Info

ID:	344081
PubChem CID:	127267257
Reduced:	N3O3C16H23 (1)
Stoich.:	A3B3C16D23 (1)
Weight, g/mol:	316.189926
ΔH_f, kcal/mol:	-127.2
Dipole, Da:	3.96
IP(EA), eV:	-9.22(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,3-dimethyl-4-oxoazetidin-2-yl)-N-(6-methylpyridin-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)N2CCCC2(COC)C(=O)N

DOS

IR

Vibrations