Geometry & MOs

Info

ID:	276820
PubChem CID:	103825400
Reduced:	SN2O5C13H22 (1)
Stoich.:	AB2C5D13E22 (1)
Weight, g/mol:	241.204179
ΔH_f, kcal/mol:	-186.87
Dipole, Da:	6.13
IP(EA), eV:	-9.86(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)C1=CC=C(O1)S(=O)(=O)N(C)C

DOS

IR

Vibrations