Geometry & MOs

Info

ID:	207857
PubChem CID:	80462127
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	12.21
Dipole, Da:	5.09
IP(EA), eV:	-8.93(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=CC(=NO2)CNC3CC3

DOS

IR

Vibrations