Geometry & MOs

Info

ID:	394756
PubChem CID:	135023704
Reduced:	O5H11C13 (2)
Stoich.:	A5B11C13 (2)
Weight, g/mol:	365.094725
ΔH_f, kcal/mol:	-98.87
Dipole, Da:	5.68
IP(EA), eV:	-9.73(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-4-(4-trimethylgermylphenyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2(C(OO2)(C3(C(OO3)(C4=CC=CO4)OCC5=CC=CC=C5)O)O)C6=CC=CO6

DOS

IR

Vibrations