Geometry & MOs

Info

ID:	270261
PubChem CID:	103635682
Reduced:	NOC10H21 (1)
Stoich.:	ABC10D21 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-53.39
Dipole, Da:	2.75
IP(EA), eV:	-8.69(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclobutyloxy-N-ethyl-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCNCC(C)COC/C=C/C

DOS

IR

Vibrations