Geometry & MOs

Info

ID:	64797
PubChem CID:	29204010
Reduced:	ClNO3C22H24 (1)
Stoich.:	ABC3D22E24 (1)
Weight, g/mol:	436.122356
ΔH_f, kcal/mol:	-93.21
Dipole, Da:	2.92
IP(EA), eV:	-9.15(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-benzylpiperidine-1-carbonyl)-2-chloro-N-methoxy-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1COC2=C(C(=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)Cl)OC1

DOS

IR

Vibrations