Geometry & MOs

Info

ID:	230606
PubChem CID:	87571472
Reduced:	NSi2C13H31 (1)
Stoich.:	AB2C13D31 (1)
Weight, g/mol:	229.168203
ΔH_f, kcal/mol:	-58.44
Dipole, Da:	1.16
IP(EA), eV:	-8.19(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[ethenyl(dimethyl)silyl]methyl]-3-trimethylsilylpropan-1-amine

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)CNC(C)[Si](C)(C)C=C

DOS

IR

Vibrations