Geometry & MOs

Info

ID:	415105
PubChem CID:	135088091
Reduced:	N2S2O5C14H22 (1)
Stoich.:	A2B2C5D14E22 (1)
Weight, g/mol:	333.151098
ΔH_f, kcal/mol:	-192.08
Dipole, Da:	8.57
IP(EA), eV:	-9.49(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)amino]ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2COC[C@H]2CS(=O)(=O)N(C)C

DOS

IR

Vibrations