Geometry & MOs

Info

ID:	345096
PubChem CID:	127268856
Reduced:	SN3O3C13H27 (1)
Stoich.:	AB3C3D13E27 (1)
Weight, g/mol:	325.146013
ΔH_f, kcal/mol:	-119.03
Dipole, Da:	4.28
IP(EA), eV:	-9.0(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN(CC1CC1)S(=O)(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations