Geometry & MOs

Info

ID:	235986
PubChem CID:	92711311
Reduced:	N2O2H18C19 (1)
Stoich.:	A2B2C18D19 (1)
Weight, g/mol:	306.136828
ΔH_f, kcal/mol:	-13.52
Dipole, Da:	2.2
IP(EA), eV:	-9.21(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-methylphenyl)-N-[(1S)-1-phenylethyl]-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=C(N=CO2)C(=O)N[C@H](C)C3=CC=CC=C3

DOS

IR

Vibrations