Geometry & MOs

Info

ID:	220388
PubChem CID:	85182331
Reduced:	N4O5C25H36 (1)
Stoich.:	A4B5C25D36 (1)
Weight, g/mol:	472.358401
ΔH_f, kcal/mol:	-233.86
Dipole, Da:	3.84
IP(EA), eV:	-9.54(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 9-[tert-butyl(dimethyl)silyl]oxy-3,5-dihydroxy-2,4,4,6-tetramethyltetradec-6-enoate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC1(CCCC1)C(=O)N)NC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations