Geometry & MOs

Info

ID:	407378
PubChem CID:	135079956
Reduced:	NO3C24H29 (1)
Stoich.:	AB3C24D29 (1)
Weight, g/mol:	230.133821
ΔH_f, kcal/mol:	-100.4
Dipole, Da:	3.75
IP(EA), eV:	-9.43(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-trimethylsilyloxyhept-3-enoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCC(=O)CC(C=CC1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations