Geometry & MOs

Info

ID:	50135
PubChem CID:	12012642
Reduced:	GeO2N3C26H33 (1)
Stoich.:	AB2C3D26E33 (1)
Weight, g/mol:	448.120606
ΔH_f, kcal/mol:	102.42
Dipole, Da:	13.29
IP(EA), eV:	-7.44(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-nitrophenyl)imino-bis(2,4,6-trimethylphenyl)germane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations