Geometry & MOs

Info

ID:	198751
PubChem CID:	79145464
Reduced:	NOC6H9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-37.35
Dipole, Da:	2.75
IP(EA), eV:	-9.24(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1NCC2=C(OC=N2)C3CCOCC3

DOS

IR

Vibrations