Geometry & MOs

Info

ID:	349656
PubChem CID:	127275808
Reduced:	SO3N4C19H24 (1)
Stoich.:	AB3C4D19E24 (1)
Weight, g/mol:	350.177647
ΔH_f, kcal/mol:	-53.89
Dipole, Da:	4.49
IP(EA), eV:	-8.88(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-[4-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methylamino]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)CNC(=O)N3CCN(CC3)CC4=CSC=N4)OC1

DOS

IR

Vibrations