Geometry & MOs

Info

ID:	352832
PubChem CID:	127283922
Reduced:	SN4O4C15H22 (1)
Stoich.:	AB4C4D15E22 (1)
Weight, g/mol:	353.177313
ΔH_f, kcal/mol:	-83.84
Dipole, Da:	4.71
IP(EA), eV:	-8.98(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)S(=O)(=O)NCCN3CCOCC3(C)C

DOS

IR

Vibrations