Geometry & MOs

Info

ID:	281099
PubChem CID:	103905689
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	265.240565
ΔH_f, kcal/mol:	-58.59
Dipole, Da:	3.35
IP(EA), eV:	-9.23(1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-tert-butylcyclohexyl)-2-cyclopropyloxolan-3-amine

Drug info:

PubChemData

Smile

COCC(C1CC1)NC2CCOC2C3CC3

DOS

IR

Vibrations