Geometry & MOs

Info

ID:	389999
PubChem CID:	134996506
Reduced:	NOC6H9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	247.175626
ΔH_f, kcal/mol:	-17.41
Dipole, Da:	5.57
IP(EA), eV:	-9.68(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-3-methylpent-2-en-2-yl]-N-trimethylsilylaniline

Drug info:

PubChemData

Smile

CCCCC(C[N+](=NC1=CC=CC=C1)[O-])O

DOS

IR

Vibrations