Geometry & MOs

Info

ID:	246327
PubChem CID:	103059232
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-81.15
Dipole, Da:	2.11
IP(EA), eV:	-8.51(2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(C)C2CCCC(C2)C

DOS

IR

Vibrations