Geometry & MOs

Info

ID:	433371
PubChem CID:	135173508
Reduced:	NOSC11H25 (1)
Stoich.:	ABCD11E25 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	-73.22
Dipole, Da:	2.88
IP(EA), eV:	-8.25(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCOCCCSCCNCC(C)C

DOS

IR

Vibrations