Geometry & MOs

Info

ID:	352841
PubChem CID:	127283931
Reduced:	SN4O5C15H20 (1)
Stoich.:	AB4C5D15E20 (1)
Weight, g/mol:	339.161663
ΔH_f, kcal/mol:	-185.09
Dipole, Da:	5.46
IP(EA), eV:	-8.97(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1COCCN1CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)NC3=O

DOS

IR

Vibrations