Geometry & MOs

Info

ID:	165923
PubChem CID:	74614620
Reduced:	N3O4C24H27 (1)
Stoich.:	A3B4C24D27 (1)
Weight, g/mol:	370.072035
ΔH_f, kcal/mol:	-91.97
Dipole, Da:	6.23
IP(EA), eV:	-9.56(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-(4-chlorophenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CC(C)N(CC1=CC=CC=C1)C(=O)COC(=O)CCCC2=NC(=O)C3C=CC=CC3=N2

DOS

IR

Vibrations