Geometry & MOs

Info

ID:	369228
PubChem CID:	127331545
Reduced:	N3O4C19H27 (1)
Stoich.:	A3B4C19D27 (1)
Weight, g/mol:	356.209993
ΔH_f, kcal/mol:	-158.94
Dipole, Da:	5.87
IP(EA), eV:	-9.21(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NCC3CCCOC3C(C)(C)C

DOS

IR

Vibrations