Geometry & MOs

Info

ID:	50133
PubChem CID:	12012640
Reduced:	FGeN2O2C24H27 (1)
Stoich.:	ABC2D2E24F27 (1)
Weight, g/mol:	331.091732
ΔH_f, kcal/mol:	-51.47
Dipole, Da:	9.11
IP(EA), eV:	-8.43(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)[Ge](C2=C(C=C(C=C2C)C)C)F)C.C1=CC(=CC=C1[NH-])[N+](=O)[O-]

DOS

IR

Vibrations