Geometry & MOs

Info

ID:	347828
PubChem CID:	127272890
Reduced:	SO2N3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	346.146347
ΔH_f, kcal/mol:	-88.89
Dipole, Da:	5.23
IP(EA), eV:	-9.24(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCC(CC2)(C)C

DOS

IR

Vibrations