Geometry & MOs

Info

ID:	368226
PubChem CID:	127327777
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	281.119798
ΔH_f, kcal/mol:	-71.82
Dipole, Da:	11.09
IP(EA), eV:	-9.15(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-thiazol-2-yl)cyclopentyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=O)C=C(N1)C2=CC=C(C=C2)NC(=O)N3CCCC(CC3)C(C)(C)C

DOS

IR

Vibrations