Geometry & MOs

Info

ID:	348725
PubChem CID:	127273836
Reduced:	SN4O4C14H20 (1)
Stoich.:	AB4C4D14E20 (1)
Weight, g/mol:	339.161663
ΔH_f, kcal/mol:	-70.51
Dipole, Da:	4.73
IP(EA), eV:	-8.96(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)S(=O)(=O)N(C)CCN3CCOCC3

DOS

IR

Vibrations