Geometry & MOs

Info

ID:	31870
PubChem CID:	3721870
Reduced:	N2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	339.186815
ΔH_f, kcal/mol:	21.38
Dipole, Da:	3.17
IP(EA), eV:	-7.79(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cycloheptylmethyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCC(=C1N(C2=CC=CC=C2N1C)C)C

DOS

IR

Vibrations