Geometry & MOs

Info

ID:	46359
PubChem CID:	10524050
Reduced:	BrOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	386.077331
ΔH_f, kcal/mol:	-137.37
Dipole, Da:	3.41
IP(EA), eV:	-10.35(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-furan-2-ylmethylideneamino]urea;manganese;[(E)-1-pyridin-2-ylethylideneamino]urea

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H](C1(CCC(CC1)C(C)(C)C)Br)Br

DOS

IR

Vibrations