Geometry & MOs

Info

ID:	259863
PubChem CID:	103176190
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	245.199094
ΔH_f, kcal/mol:	-65.87
Dipole, Da:	2.4
IP(EA), eV:	-8.67(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-3-[2-(3-methoxypropoxy)ethoxy]-2-methylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCCNC1CC(C1OC)OC2=C(N=C(C=C2)C)CC

DOS

IR

Vibrations