Geometry & MOs

Info

ID:	309528
PubChem CID:	126547059
Reduced:	O4F11C20H25 (1)
Stoich.:	A4B11C20D25 (1)
Weight, g/mol:	309.303165
ΔH_f, kcal/mol:	-756.96
Dipole, Da:	2.66
IP(EA), eV:	-10.91(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-4-[(4,4,6,6-tetramethylcycloocten-1-yl)methoxy]pentan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)CC(C(=O)OCCOC(=O)C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F)C(C)(C)C

DOS

IR

Vibrations