Geometry & MOs

Info

ID:	171376
PubChem CID:	75369031
Reduced:	SCl2N2O3H18C19 (1)
Stoich.:	AB2C2D3E18F19 (1)
Weight, g/mol:	304.142307
ΔH_f, kcal/mol:	-63.46
Dipole, Da:	5.97
IP(EA), eV:	-9.34(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]-3-methoxy-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl)C

DOS

IR

Vibrations