Geometry & MOs

Info

ID:	143013
PubChem CID:	53131884
Reduced:	SN4O5C23H26 (1)
Stoich.:	AB4C5D23E26 (1)
Weight, g/mol:	433.086305
ΔH_f, kcal/mol:	-102.27
Dipole, Da:	7.43
IP(EA), eV:	-9.2(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-3-(piperidine-1-carbonyl)-1,2-benzoxazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=NN=C(O3)C(=O)NCC4=CC=CC=C4OC

DOS

IR

Vibrations