Geometry & MOs

Info

ID:	125301
PubChem CID:	50918890
Reduced:	ClNO8C24H26 (1)
Stoich.:	ABC8D24E26 (1)
Weight, g/mol:	230.129291
ΔH_f, kcal/mol:	-309.57
Dipole, Da:	1.69
IP(EA), eV:	-9.13(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethylpropan-1-amine;nickel(2+)

Drug info:

PubChemData

Smile

C[C@H]1C2=C([C@H]3[C@@H](O1)CC(=O)O3)C(=O)C4=C5[C@H]6C[C@H]([C@H]([C@@](C5=CC(=C4C2=O)O)(O6)C)O)N(C)C.Cl

DOS

IR

Vibrations