Geometry & MOs

Info

ID:	207856
PubChem CID:	80462126
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	14.33
Dipole, Da:	4.14
IP(EA), eV:	-9.13(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(4-ethoxyphenyl)-1,2-oxazol-3-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCC1=C(C(=NO1)CNC2CC2)C

DOS

IR

Vibrations