Geometry & MOs

Info

ID:	365200
PubChem CID:	127317017
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-91.81
Dipole, Da:	4.24
IP(EA), eV:	-9.22(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-benzoylpiperidin-4-yl)-methylamino]-N-(oxan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)CN(C)C2CCN(CC2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations