Geometry & MOs

Info

ID:	368344
PubChem CID:	127327939
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	384.161997
ΔH_f, kcal/mol:	-144.38
Dipole, Da:	5.46
IP(EA), eV:	-8.56(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-oxopiperidin-1-yl)phenyl]-3-[1-(1,3-thiazol-2-yl)cyclopentyl]urea

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCN(CC1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O

DOS

IR

Vibrations