Geometry & MOs

Info

ID:	25695
PubChem CID:	629326
Reduced:	OH4C5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	481.253716
ΔH_f, kcal/mol:	-97.11
Dipole, Da:	2.81
IP(EA), eV:	-9.27(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl(phenylmethyl)azanide;2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;nickel(2+)

Drug info:

PubChemData

Smile

CC1CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4OC

DOS

IR

Vibrations