Geometry & MOs

Info

ID:	42987
PubChem CID:	10317535
Reduced:	Si2O3C20H34 (1)
Stoich.:	A2B3C20D34 (1)
Weight, g/mol:	379.251129
ΔH_f, kcal/mol:	-175.67
Dipole, Da:	3.89
IP(EA), eV:	-9.07(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(4-phenylbutyl)-2,3-dihydro-1-benzofuran-4-yl]propyl]butanamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H]1CC(=O)[C@@H]([C@H]1/C=C/C=O)CC#C[Si](C)(C)C

DOS

IR

Vibrations