Geometry & MOs

Info

ID:	150969
PubChem CID:	53790666
Reduced:	C6H11 (2)
Stoich.:	A6B11 (2)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	-17.99
Dipole, Da:	0.25
IP(EA), eV:	-9.36(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-butylazetidin-3-yl)methanol

Drug info:

PubChemData

Smile

CCCC=CCCC=CCCC

DOS

IR

Vibrations