Geometry & MOs

Info

ID:	148910
PubChem CID:	53788580
Reduced:	N4O6C35H38 (1)
Stoich.:	A4B6C35D38 (1)
Weight, g/mol:	288.212071
ΔH_f, kcal/mol:	-101.95
Dipole, Da:	8.97
IP(EA), eV:	-9.21(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[dimethyl(2-methylpentan-2-yl)silyl]oxymethyl]hexanoic acid

Drug info:

PubChemData

Smile

CC1=C(C(C(C(=N1)N)C(=O)OC2CCCN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC(C)C

DOS

IR

Vibrations