Geometry & MOs

Info

ID:	346607
PubChem CID:	127271111
Reduced:	SO2N3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	396.171893
ΔH_f, kcal/mol:	-88.82
Dipole, Da:	4.64
IP(EA), eV:	-9.11(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-morpholin-4-ylsulfonyl-N-[1-(oxolan-2-yl)propan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)SCC(=O)NC(C)CC2CCCO2)C

DOS

IR

Vibrations