Geometry & MOs

Info

ID:	269005
PubChem CID:	103604963
Reduced:	ON2F3C13H25 (1)
Stoich.:	AB2C3D13E25 (1)
Weight, g/mol:	277.240565
ΔH_f, kcal/mol:	-250.76
Dipole, Da:	4.47
IP(EA), eV:	-9.76(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyphenyl)ethyl]-7-methyloctan-1-amine

Drug info:

PubChemData

Smile

CC(C)CCCCCCNCC(=O)NCC(F)(F)F

DOS

IR

Vibrations