Geometry & MOs

Info

ID:	353933
PubChem CID:	127285573
Reduced:	ON3C10H14 (2)
Stoich.:	AB3C10D14 (2)
Weight, g/mol:	392.16306
ΔH_f, kcal/mol:	-21.35
Dipole, Da:	4.17
IP(EA), eV:	-8.49(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]urea

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCN(CC2)C(=O)NC3=C(N=CC=C3)N4CCCC4)C

DOS

IR

Vibrations