Geometry & MOs

Info

ID:	395190
PubChem CID:	135024873
Reduced:	C2H3 (10)
Stoich.:	A2B3 (10)
Weight, g/mol:	357.248791
ΔH_f, kcal/mol:	26.3
Dipole, Da:	0.37
IP(EA), eV:	-9.8(2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(1S)-1-[4-(dimethylamino)phenyl]-3-trimethylsilylprop-2-ynyl]octanal

Drug info:

PubChemData

Smile

C1CCC2C(C1)C3CCCC3C2C4C5CCC5C6C4C6

DOS

IR

Vibrations