Geometry & MOs

Info

ID:	415496
PubChem CID:	135088492
Reduced:	ON4C17H24 (1)
Stoich.:	AB4C17D24 (1)
Weight, g/mol:	365.114234
ΔH_f, kcal/mol:	-2.09
Dipole, Da:	3.67
IP(EA), eV:	-8.96(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(4-chlorophenyl)-3-(2-methoxyethylamino)-1,2-oxazol-4-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1C(=O)N(CCN(C)C)CC2=CN=CN2

DOS

IR

Vibrations