Geometry & MOs

Info

ID:	410224
PubChem CID:	135083015
Reduced:	NSC13H23 (1)
Stoich.:	ABC13D23 (1)
Weight, g/mol:	315.238227
ΔH_f, kcal/mol:	12.63
Dipole, Da:	6.85
IP(EA), eV:	-7.96(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]-3-cyclopenta-2,4-dien-1-ylidene-N,N-diethyl-2-methylcyclobuten-1-amine

Drug info:

PubChemData

Smile

CCN(CC)C1=C(C(=S)C1C(C)(C)C)C

DOS

IR

Vibrations