Geometry & MOs

Info

ID:	350144
PubChem CID:	127277222
Reduced:	SN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	323.166748
ΔH_f, kcal/mol:	-96.96
Dipole, Da:	8.12
IP(EA), eV:	-8.78(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Drug info:

PubChemData

Smile

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC(C)N(C)C3CC3

DOS

IR

Vibrations