Geometry & MOs

Info

ID:	230470
PubChem CID:	87570984
Reduced:	OSiH11C13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	285.230803
ΔH_f, kcal/mol:	86.31
Dipole, Da:	2.53
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.211299
Charge, e:	0

Chem-info

IUPAC name:

1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]methanamine

Drug info:

PubChemData

Smile

C[C@@]1([C@H](O1)[Si])C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations