Geometry & MOs

Info

ID:	143128
PubChem CID:	53150238
Reduced:	N2O3C24H28 (1)
Stoich.:	A2B3C24D28 (1)
Weight, g/mol:	398.256943
ΔH_f, kcal/mol:	-77.65
Dipole, Da:	7.35
IP(EA), eV:	-9.24(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-[4-[[4-(4-methylpiperidine-1-carbonyl)phenoxy]methyl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)N2CCCC(C2)COC3=CC=C(C=C3)C(=O)NC4CC4

DOS

IR

Vibrations