Geometry & MOs

Info

ID:	420814
PubChem CID:	135114871
Reduced:	ON5C20H27 (1)
Stoich.:	AB5C20D27 (1)
Weight, g/mol:	385.200156
ΔH_f, kcal/mol:	1.32
Dipole, Da:	3.36
IP(EA), eV:	-8.87(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-hydroxycyclopentyl)ethyl]-3-morpholin-4-yl-5-phenyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C1=NC=NC(=C1)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

DOS

IR

Vibrations