Geometry & MOs

Info

ID:	243590
PubChem CID:	99233180
Reduced:	O2N5C21H29 (1)
Stoich.:	A2B5C21D29 (1)
Weight, g/mol:	369.172228
ΔH_f, kcal/mol:	-54.0
Dipole, Da:	4.19
IP(EA), eV:	-8.78(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-morpholin-4-ylpropan-2-yl]-2-(propylsulfonylamino)benzamide

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H](CN(C1)CCNC(=O)CC2=C(NC(=NC2=O)C3=CC=NC=C3)C)C

DOS

IR

Vibrations