Geometry & MOs

Info

ID:	75313
PubChem CID:	48423318
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	358.156243
ΔH_f, kcal/mol:	-18.42
Dipole, Da:	3.0
IP(EA), eV:	-8.72(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[4-(1,1-dioxothiolane-3-carbonyl)piperazin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CC2=CN3C=CC=CC3=N2)OCC4CC4

DOS

IR

Vibrations