Geometry & MOs

Info

ID:	369203
PubChem CID:	127331510
Reduced:	N2O3C21H30 (1)
Stoich.:	A2B3C21D30 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-120.69
Dipole, Da:	4.45
IP(EA), eV:	-9.1(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCO1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

DOS

IR

Vibrations