Geometry & MOs

Info

ID:	153456
PubChem CID:	56312659
Reduced:	N2O2C23H30 (1)
Stoich.:	A2B2C23D30 (1)
Weight, g/mol:	334.168128
ΔH_f, kcal/mol:	-74.74
Dipole, Da:	3.12
IP(EA), eV:	-9.31(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-phenyl-N-(3-phenylbutyl)-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NCCC(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations