Geometry & MOs

Info

ID:	403866
PubChem CID:	135062222
Reduced:	SN3O3C21H21 (1)
Stoich.:	AB3C3D21E21 (1)
Weight, g/mol:	384.150764
ΔH_f, kcal/mol:	-30.78
Dipole, Da:	3.0
IP(EA), eV:	-8.8(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(5-butyl-2-phenyl-1,3-oxazol-4-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1CC(=O)N2N1C(/C(=C/N3CC4=CC=CC=C4S3(=O)=O)/C2)C5=CC=CC=C5

DOS

IR

Vibrations