Geometry & MOs

Info

ID:	126926
PubChem CID:	50984608
Reduced:	O3N6C16H20 (1)
Stoich.:	A3B6C16D20 (1)
Weight, g/mol:	305.173942
ΔH_f, kcal/mol:	-43.56
Dipole, Da:	7.53
IP(EA), eV:	-9.03(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,5-dimethyl-4H-1,2-oxazol-5-yl)methylamino]-N-[(2-methoxyphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CN1CCN2C(=CC(=N2)C(=O)N3CC4=C(CC3C(=O)OC)N=CN4)C1

DOS

IR

Vibrations