Geometry & MOs

Info

ID:	360668
PubChem CID:	127301313
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	354.172562
ΔH_f, kcal/mol:	-40.26
Dipole, Da:	3.09
IP(EA), eV:	-9.36(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-2-(4-imidazol-1-ylpiperidin-1-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CN2CCC(CC2)N3C=CN=C3

DOS

IR

Vibrations