Geometry & MOs

Info

ID:	358913
PubChem CID:	127296804
Reduced:	O2N5C22H29 (1)
Stoich.:	A2B5C22D29 (1)
Weight, g/mol:	395.187878
ΔH_f, kcal/mol:	-23.37
Dipole, Da:	3.67
IP(EA), eV:	-8.85(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2(CCCC2)CNC(=O)N3CCN(CC3)C4=NC=CN=C4

DOS

IR

Vibrations