Geometry & MOs

Info

ID:	156182
PubChem CID:	56369420
Reduced:	N2O2C23H24 (1)
Stoich.:	A2B2C23D24 (1)
Weight, g/mol:	435.219178
ΔH_f, kcal/mol:	-17.89
Dipole, Da:	6.0
IP(EA), eV:	-8.71(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[[1-[2-(2-oxoazocan-1-yl)acetyl]piperidin-3-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCC1N2C=CC=C2)C(=O)C3=C(C=CC(=C3)CC4=CC=CC=C4)O

DOS

IR

Vibrations