Geometry & MOs

Info

ID:	246412
PubChem CID:	103059560
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-34.51
Dipole, Da:	2.0
IP(EA), eV:	-8.83(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[[methyl-[(2-methylphenyl)methyl]amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN(C)CC2COCCC2N

DOS

IR

Vibrations