Geometry & MOs

Info

ID:	262147
PubChem CID:	103273265
Reduced:	NOC17H33 (1)
Stoich.:	ABC17D33 (1)
Weight, g/mol:	289.240565
ΔH_f, kcal/mol:	-91.99
Dipole, Da:	1.37
IP(EA), eV:	-8.91(2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(2-tert-butylphenoxy)cyclobutyl]ethyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1CCCC(C1)OC2(CCC2)CCNCC(C)C

DOS

IR

Vibrations