Geometry & MOs

Info

ID:	295996
PubChem CID:	117549626
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	-74.64
Dipole, Da:	3.79
IP(EA), eV:	-9.94(1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-pyridin-2-yloxetan-3-yl)cyclopropyl]methanamine

Drug info:

PubChemData

Smile

CCCC1(COC1)C2(CC2)CO

DOS

IR

Vibrations