Geometry & MOs

Info

ID:	167078
PubChem CID:	74777850
Reduced:	N3O4C26H33 (1)
Stoich.:	A3B4C26D33 (1)
Weight, g/mol:	416.1139
ΔH_f, kcal/mol:	-135.18
Dipole, Da:	3.88
IP(EA), eV:	-8.77(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-chloro-2-methoxyphenoxy)methyl]-N-[1-(3-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C4CC4

DOS

IR

Vibrations