Geometry & MOs

Info

ID:	172026
PubChem CID:	75455333
Reduced:	N3O4C17H21 (1)
Stoich.:	A3B4C17D21 (1)
Weight, g/mol:	306.136828
ΔH_f, kcal/mol:	-61.36
Dipole, Da:	2.79
IP(EA), eV:	-8.96(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=NOC(=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

DOS

IR

Vibrations