Geometry & MOs

Info

ID:	365206
PubChem CID:	127317023
Reduced:	SO2N5C20H23 (1)
Stoich.:	AB2C5D20E23 (1)
Weight, g/mol:	357.241627
ΔH_f, kcal/mol:	1.67
Dipole, Da:	7.29
IP(EA), eV:	-9.17(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=O)N2C(=N1)SC(=N2)CN(C)C3CCN(CC3)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations