Geometry & MOs

Info

ID:	29887
PubChem CID:	838008
Reduced:	ClNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	292.105922
ΔH_f, kcal/mol:	-59.51
Dipole, Da:	3.83
IP(EA), eV:	-8.9(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-trimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CC[C@@H](C)C(=O)NC1=C(C(=CC=C1)Cl)C

DOS

IR

Vibrations