Geometry & MOs

Info

ID:	386557
PubChem CID:	134982136
Reduced:	NSiO2C19H39 (1)
Stoich.:	ABC2D19E39 (1)
Weight, g/mol:	362.075786
ΔH_f, kcal/mol:	-183.01
Dipole, Da:	2.67
IP(EA), eV:	-8.73(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCCCCCCC/C=C\C(=O)N(C)C

DOS

IR

Vibrations