Geometry & MOs

Info

ID:	342850
PubChem CID:	127266013
Reduced:	OSiN2C17H28 (1)
Stoich.:	ABC2D17E28 (1)
Weight, g/mol:	313.059564
ΔH_f, kcal/mol:	-73.86
Dipole, Da:	5.25
IP(EA), eV:	-9.02(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-2-hydroxypropyl]-3-methoxy-5-(trifluoromethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NCC2=CC=C(C=C2)[Si](C)(C)C

DOS

IR

Vibrations