Geometry & MOs

Info

ID:	84602
PubChem CID:	49868419
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	252.018084
ΔH_f, kcal/mol:	-58.77
Dipole, Da:	1.43
IP(EA), eV:	-8.31(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-acetylpyridine-2-carbohydrazide;manganese;hydrate

Drug info:

PubChemData

Smile

C1CCN2C[C@H]3C[C@@H]([C@H]2C1)CN4[C@@H]3C[C@H](CC4)O

DOS

IR

Vibrations