Geometry & MOs

Info

ID:	62008
PubChem CID:	26716947
Reduced:	NO2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	308.152478
ΔH_f, kcal/mol:	-144.34
Dipole, Da:	3.13
IP(EA), eV:	-9.4(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethylphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations