Geometry & MOs

Info

ID:	415017
PubChem CID:	135087997
Reduced:	ClN2O3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-121.09
Dipole, Da:	2.83
IP(EA), eV:	-8.69(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN([C@H]1COC[C@@H]1O)C(=O)C2=CC(=C(C=C2)N3CCCC3)Cl

DOS

IR

Vibrations