Geometry & MOs

Info

ID:	246341
PubChem CID:	103059281
Reduced:	OF2N3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-67.13
Dipole, Da:	1.83
IP(EA), eV:	-8.72(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethyloxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)COC2=C(C=CC=C2F)F

DOS

IR

Vibrations