Geometry & MOs

Info

ID:	209726
PubChem CID:	80709213
Reduced:	N4C13H18 (1)
Stoich.:	A4B13C18 (1)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	50.65
Dipole, Da:	5.35
IP(EA), eV:	-9.05(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[cyclopentyl-(4-methyl-1,2-oxazole-5-carbonyl)amino]acetate

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)CNCCC2=NC=CN2C

DOS

IR

Vibrations