Geometry & MOs

Info

ID:	231307
PubChem CID:	87573436
Reduced:	NSi2C18H41 (1)
Stoich.:	AB2C18D41 (1)
Weight, g/mol:	327.277753
ΔH_f, kcal/mol:	-105.31
Dipole, Da:	1.05
IP(EA), eV:	-7.61(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine

Drug info:

PubChemData

Smile

CC[Si](/C(=C/C)/C)(NC(C)C)[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations