Geometry & MOs

Info

ID:	246380
PubChem CID:	103059441
Reduced:	N2O2C17H34 (1)
Stoich.:	A2B2C17D34 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-126.1
Dipole, Da:	1.58
IP(EA), eV:	-8.61(2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[(N,2,4-trimethylanilino)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(CCO)C2CCCCC2

DOS

IR

Vibrations