Geometry & MOs

Info

ID:	207432
PubChem CID:	80395214
Reduced:	OSC10H20 (1)
Stoich.:	ABC10D20 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-59.26
Dipole, Da:	3.45
IP(EA), eV:	-8.61(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-methyl-3-(3-methylbutan-2-yloxy)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C(C)OCC1(CC1)CS

DOS

IR

Vibrations