Geometry & MOs

Info

ID:	390556
PubChem CID:	134999690
Reduced:	O3C19H26 (1)
Stoich.:	A3B19C26 (1)
Weight, g/mol:	306.21274
ΔH_f, kcal/mol:	-51.79
Dipole, Da:	3.57
IP(EA), eV:	-8.72(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[[tert-butyl(dimethyl)silyl]hydrazinylidene]butyl]-3-methoxybenzene

Drug info:

PubChemData

Smile

CCCCO[C@@H]1C2=CC=CC=C2[C@]3(C[C@H](C=C1O3)OCC)C

DOS

IR

Vibrations