Geometry & MOs

Info

ID:	246475
PubChem CID:	103060116
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-40.28
Dipole, Da:	1.2
IP(EA), eV:	-8.18(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N(C1)CC3COCCC3N

DOS

IR

Vibrations