Geometry & MOs

Info

ID:	246239
PubChem CID:	103058815
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-69.01
Dipole, Da:	3.1
IP(EA), eV:	-8.73(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[furan-2-ylmethyl(methyl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)CC2COCCC2NC

DOS

IR

Vibrations