Geometry & MOs

Info

ID:	53739
PubChem CID:	14717840
Reduced:	SiC36H76 (1)
Stoich.:	AB36C76 (1)
Weight, g/mol:	857.965553
ΔH_f, kcal/mol:	-189.49
Dipole, Da:	0.37
IP(EA), eV:	-9.25(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-di(icosyl)icosan-1-amine

Drug info:

PubChemData

Smile

CCC(C)CC(CC)C[Si](CC(CC)CC(C)CC)(CC(CC)CC(C)CC)CC(CC)CC(C)CC

DOS

IR

Vibrations