Geometry & MOs

Info

ID:	392091
PubChem CID:	135012776
Reduced:	N3O5H27C33 (1)
Stoich.:	A3B5C27D33 (1)
Weight, g/mol:	104.013592
ΔH_f, kcal/mol:	0.43
Dipole, Da:	8.5
IP(EA), eV:	-8.99(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

carbanide;nickel monohydride

Drug info:

PubChemData

Smile

CCCC1=CC2=CC=CC=C2C(C(=O)N1CC3=CC=CC=C3)N4C5=CC=CC=C5OC6=C(C4=O)C=C(C=C6)[N+](=O)[O-]

DOS

IR

Vibrations