Geometry & MOs

Info

ID:	393288
PubChem CID:	135019983
Reduced:	FON2C17H21 (1)
Stoich.:	ABC2D17E21 (1)
Weight, g/mol:	281.181106
ΔH_f, kcal/mol:	-28.43
Dipole, Da:	5.59
IP(EA), eV:	-8.68(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CCCCC#CC1=NC(=C(C=C1C=O)F)N2CCCCC2

DOS

IR

Vibrations