Geometry & MOs

Info

ID:	246457
PubChem CID:	103059712
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-54.62
Dipole, Da:	2.82
IP(EA), eV:	-8.54(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CC(C)CCN(CC1COCCC1NC)C2CC2

DOS

IR

Vibrations