Geometry & MOs

Info

ID:	170210
PubChem CID:	75207384
Reduced:	O4N5C26H41 (1)
Stoich.:	A4B5C26D41 (1)
Weight, g/mol:	336.150764
ΔH_f, kcal/mol:	-174.03
Dipole, Da:	6.71
IP(EA), eV:	-8.48(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(3,5-dimethylpiperidin-1-yl)-3-oxoprop-1-enyl]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCN(C1C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CN2CCCC2C3=CC=C(C=C3)OCC

DOS

IR

Vibrations