Geometry & MOs

Info

ID:	414428
PubChem CID:	135087386
Reduced:	ON5C19H25 (1)
Stoich.:	AB5C19D25 (1)
Weight, g/mol:	345.168856
ΔH_f, kcal/mol:	33.01
Dipole, Da:	6.86
IP(EA), eV:	-8.89(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-2-methylpropan-2-yl)-3-morpholin-4-yl-5-phenyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)N2C=CC=N2)CN(CCO)CC3=CN=C(N3)C)C

DOS

IR

Vibrations