Geometry & MOs

Info

ID:	213226
PubChem CID:	81063202
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	298.298414
ΔH_f, kcal/mol:	-47.04
Dipole, Da:	2.49
IP(EA), eV:	-8.55(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[[2-ethoxyethyl(methyl)amino]methyl]-3-methylcyclohexyl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CCN(C)CCOCC)C1=CC=CC=C1C

DOS

IR

Vibrations