Geometry & MOs

Info

ID:	213293
PubChem CID:	81063356
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	298.298414
ΔH_f, kcal/mol:	-51.0
Dipole, Da:	2.57
IP(EA), eV:	-8.53(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclohexyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCNC(CCN(C)CCOC(C)C)C1=CC=CC=C1C

DOS

IR

Vibrations