Geometry & MOs

Info

ID:	419479
PubChem CID:	135108262
Reduced:	ON3C8H12 (2)
Stoich.:	AB3C8D12 (2)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	5.34
Dipole, Da:	4.61
IP(EA), eV:	-9.74(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxypentan-2-yl)-5-(4-methoxyphenyl)-3-pyrrolidin-1-yl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NNC(=N1)CN2CCCN(CC2)C(=O)CC3=CC(=NO3)C

DOS

IR

Vibrations