Geometry & MOs

Info

ID:	60151
PubChem CID:	26675781
Reduced:	N3O4C27H27 (1)
Stoich.:	A3B4C27D27 (1)
Weight, g/mol:	392.059756
ΔH_f, kcal/mol:	-28.77
Dipole, Da:	7.23
IP(EA), eV:	-8.71(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)/C=N\OCC3=CC=CC=C3C#N)OC)C

DOS

IR

Vibrations