Geometry & MOs

Info

ID:	215048
PubChem CID:	85084055
Reduced:	N2O9C37H62 (1)
Stoich.:	A2B9C37D62 (1)
Weight, g/mol:	678.374051
ΔH_f, kcal/mol:	-411.09
Dipole, Da:	4.27
IP(EA), eV:	-8.95(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-6-phenylhex-5-en-3-yl] 2-[(4-methoxyphenyl)methoxy]-4-methylpentanoate

Drug info:

PubChemData

Smile

CCCN1CCCN(CC1)C(=O)OC2C=CC(C(OC(=O)CC(CCC2(C)O)O)C(=CC=CC(C)(CC3C(O3)C(C)C(CC)O)O)C)C

DOS

IR

Vibrations