Geometry & MOs

Info

ID:	231406
PubChem CID:	87573634
Reduced:	NSi2C14H31 (1)
Stoich.:	AB2C14D31 (1)
Weight, g/mol:	157.128676
ΔH_f, kcal/mol:	60.38
Dipole, Da:	3.4
IP(EA), eV:	-4.4(-2.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[ethenyl(dimethyl)silyl]-N,N-dimethylethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations