Geometry & MOs

Info

ID:	367088
PubChem CID:	127323141
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	397.272927
ΔH_f, kcal/mol:	-132.07
Dipole, Da:	5.15
IP(EA), eV:	-8.72(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]-N-(1-phenylcyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2CCN(CC2)CC(=O)NCC3CC4=CC=CC=C4O3

DOS

IR

Vibrations