Geometry & MOs

Info

ID:	158704
PubChem CID:	56465145
Reduced:	O2N3C10H11 (2)
Stoich.:	A2B3C10D11 (2)
Weight, g/mol:	429.172228
ΔH_f, kcal/mol:	-45.7
Dipole, Da:	1.53
IP(EA), eV:	-10.11(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3=CC4=C(N=C3)N(C(=O)NC4=O)C5CC5

DOS

IR

Vibrations