Geometry & MOs

Info

ID:	246297
PubChem CID:	103059097
Reduced:	FON3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	-32.57
Dipole, Da:	2.87
IP(EA), eV:	-8.7(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[bis(2-methylpropyl)amino]methyl]-N-methyloxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)COCC2=CC=CC=C2F

DOS

IR

Vibrations