Geometry & MOs

Info

ID:	283812
PubChem CID:	104010350
Reduced:	BrNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	217.167794
ΔH_f, kcal/mol:	-76.68
Dipole, Da:	3.3
IP(EA), eV:	-8.69(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-2-methoxy-N-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1OC)NC2=C(C=C(C=C2Br)C)C

DOS

IR

Vibrations