Geometry & MOs

Info

ID:	358813
PubChem CID:	127296681
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	378.197714
ΔH_f, kcal/mol:	0.19
Dipole, Da:	4.43
IP(EA), eV:	-9.72(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5,6-pentamethyl-N-[3-(4-methylidenepiperidin-1-yl)-3-oxopropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=NOC2=C1C=C(C=N2)C(=O)N3CCC(=C)CC3

DOS

IR

Vibrations