Geometry & MOs

Info

ID:	243778
PubChem CID:	99239535
Reduced:	NO2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	-191.36
Dipole, Da:	7.33
IP(EA), eV:	-9.01(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(4-methylphenyl)methyl-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoyl]amino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CN(CC1=CC=C(C=C1)C)C(=O)[C@H]2CCCN(C2)C(=O)C(C)C

DOS

IR

Vibrations