Geometry & MOs

Info

ID:	414623
PubChem CID:	135087582
Reduced:	ON6C19H24 (1)
Stoich.:	AB6C19D24 (1)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	17.4
Dipole, Da:	4.48
IP(EA), eV:	-8.7(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[cyclopentyl(methyl)amino]ethyl-methylamino]-5-(4-methoxyphenyl)-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CN(C)C1=NC=C2CCC3(C2=N1)CCCN(C3)C4=NC=C(C=C4)C(=O)N

DOS

IR

Vibrations