Geometry & MOs

Info

ID:	411815
PubChem CID:	135084660
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	254.010847
ΔH_f, kcal/mol:	-114.41
Dipole, Da:	4.25
IP(EA), eV:	-9.12(1.22)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

1-tert-butylcyclopenta-1,3-diene;carbanide;dichlorotitanium

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(C2)O)C(=O)NC[C@@H]3CCCN3)C

DOS

IR

Vibrations