Geometry & MOs

Info

ID:	283221
PubChem CID:	103965402
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	289.240565
ΔH_f, kcal/mol:	-16.98
Dipole, Da:	4.79
IP(EA), eV:	-7.94(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(methoxymethyl)phenyl]methyl]-3,3,5,5-tetramethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)(CNC2=C(C3=C(C=C2)N=CC=C3)N)CO

DOS

IR

Vibrations