Geometry & MOs

Info

ID:	232189
PubChem CID:	87575667
Reduced:	ClSiO2N7C22H32 (1)
Stoich.:	ABC2D7E22F32 (1)
Weight, g/mol:	655.611475
ΔH_f, kcal/mol:	-47.21
Dipole, Da:	4.38
IP(EA), eV:	-8.8(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydroxypropyl)-3-(1-hexadecoxypropyl)-2-(1-methoxypropyl)tetradecanamide

Drug info:

PubChemData

Smile

CC1=C(C2=NNN=C2C=C1OC)CN3CC(C4=C3N=C(N=C4Cl)N)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations