Geometry & MOs

Info

ID:	190923
PubChem CID:	78076778
Reduced:	N2O5C7H14 (1)
Stoich.:	A2B5C7D14 (1)
Weight, g/mol:	513.057462
ΔH_f, kcal/mol:	-152.1
Dipole, Da:	4.5
IP(EA), eV:	-10.28(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nickel(2+);N'-[(2-oxidophenyl)methylideneamino]carbamimidothioate;triphenylphosphane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCO[N+](=O)[O-]

DOS

IR

Vibrations