Geometry & MOs

Info

ID:	156668
PubChem CID:	56371624
Reduced:	SN3O4C23H31 (1)
Stoich.:	AB3C4D23E31 (1)
Weight, g/mol:	423.219178
ΔH_f, kcal/mol:	-118.23
Dipole, Da:	6.98
IP(EA), eV:	-8.89(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylpyrrolidin-3-yl)-3-(dimethylsulfamoyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)N2CCC(C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

DOS

IR

Vibrations