Geometry & MOs

Info

ID:	230860
PubChem CID:	87572167
Reduced:	ClON8C24H31 (1)
Stoich.:	ABC8D24E31 (1)
Weight, g/mol:	243.183853
ΔH_f, kcal/mol:	44.09
Dipole, Da:	13.95
IP(EA), eV:	-9.11(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[ethenyl(dimethyl)silyl]-trimethylsilylmethyl]butan-2-amine

Drug info:

PubChemData

Smile

CC(C)NC1CCC(CC1)NC2=NN3C(=CN=C3C(=C2)NC4CC4)C(=O)NC5=CC(=NC=C5)Cl

DOS

IR

Vibrations