Geometry & MOs

Info

ID:	200175
PubChem CID:	79357903
Reduced:	NO3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	296.155849
ΔH_f, kcal/mol:	-163.28
Dipole, Da:	7.42
IP(EA), eV:	-9.52(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)NC(=O)CCCCC(=O)O)C

DOS

IR

Vibrations