Geometry & MOs

Info

ID:	156078
PubChem CID:	56369048
Reduced:	SN3O4C21H25 (1)
Stoich.:	AB3C4D21E25 (1)
Weight, g/mol:	490.09258
ΔH_f, kcal/mol:	-130.96
Dipole, Da:	7.23
IP(EA), eV:	-9.51(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[1-(3-bromophenyl)cyclopropanecarbonyl]piperidin-3-yl]methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=CC=CC(=C3)C(=O)N

DOS

IR

Vibrations