Geometry & MOs

Info

ID:	442669
PubChem CID:	135254954
Reduced:	N2C21H38 (1)
Stoich.:	A2B21C38 (1)
Weight, g/mol:	435.156099
ΔH_f, kcal/mol:	-52.15
Dipole, Da:	2.27
IP(EA), eV:	-8.13(2.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[3-[(1S)-2-(4-chlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,2,4-oxadiazol-5-yl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC1CCCC2N1CCCC(C2)CC3CCC4CCCCN4C3

DOS

IR

Vibrations