Geometry & MOs

Info

ID:	26938
PubChem CID:	804550
Reduced:	OSN2H10C11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	338.166414
ΔH_f, kcal/mol:	8.42
Dipole, Da:	4.92
IP(EA), eV:	-9.11(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)N

DOS

IR

Vibrations