Geometry & MOs

Info

ID:	266403
PubChem CID:	103564885
Reduced:	F2O3C9H14 (1)
Stoich.:	A2B3C9D14 (1)
Weight, g/mol:	139.1361
ΔH_f, kcal/mol:	-247.5
Dipole, Da:	6.24
IP(EA), eV:	-11.05(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-propan-2-ylcyclobutylidene)ethanamine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(C(C(=O)O)(F)F)O

DOS

IR

Vibrations