Geometry & MOs

Info

ID:	156692
PubChem CID:	56371755
Reduced:	SN3O3C27H37 (1)
Stoich.:	AB3C3D27E37 (1)
Weight, g/mol:	450.230077
ΔH_f, kcal/mol:	-113.07
Dipole, Da:	4.86
IP(EA), eV:	-8.75(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(1-cycloheptylpyrrolidin-3-yl)amino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)N2CCC(C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

DOS

IR

Vibrations