Geometry & MOs

Info

ID:	366695
PubChem CID:	127320224
Reduced:	ON5C19H31 (1)
Stoich.:	AB5C19D31 (1)
Weight, g/mol:	369.183461
ΔH_f, kcal/mol:	-25.59
Dipole, Da:	2.93
IP(EA), eV:	-8.78(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-2-[4-(1H-imidazol-2-ylmethyl)piperazin-1-yl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C1CC2CCC1C2)NC(=O)CN3CCN(CC3)CC4=NC=CN4

DOS

IR

Vibrations