Geometry & MOs

Info

ID:	198750
PubChem CID:	79145056
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-40.86
Dipole, Da:	2.98
IP(EA), eV:	-8.93(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCC1=C(OC=N1)CCC(C)C

DOS

IR

Vibrations