Geometry & MOs

Info

ID:	270262
PubChem CID:	103635689
Reduced:	NOC10H21 (1)
Stoich.:	ABC10D21 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-58.05
Dipole, Da:	2.78
IP(EA), eV:	-8.71(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-cyclobutyloxy-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCNCC(C)COC1CCC1

DOS

IR

Vibrations