Geometry & MOs

Info

ID:	390717
PubChem CID:	135000533
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	318.237892
ΔH_f, kcal/mol:	-154.61
Dipole, Da:	5.97
IP(EA), eV:	-8.52(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-[(E)-7-phenylmethoxyhept-2-enyl]silane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(C2CCCCC2=O)C(=O)OC

DOS

IR

Vibrations