Geometry & MOs

Info

ID:	423679
PubChem CID:	135119978
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	378.091929
ΔH_f, kcal/mol:	-0.88
Dipole, Da:	4.39
IP(EA), eV:	-9.06(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-3-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NON=C1CN2CCCCC2CCC3=CC(=CC=C3)O

DOS

IR

Vibrations