Geometry & MOs

Info

ID:	218012
PubChem CID:	85088743
Reduced:	ClO3N8C17H22 (1)
Stoich.:	AB3C8D17E22 (1)
Weight, g/mol:	422.224008
ΔH_f, kcal/mol:	-5.98
Dipole, Da:	1.83
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.870870
Charge, e:	0

Chem-info

IUPAC name:

2-(3-phenyl-3-tributylgermylprop-1-enoxy)ethanol

Drug info:

PubChemData

Smile

CN1C2=NC=[N+](C2C(=O)N(C1=O)C)CCN3CCN(CC3)C4C(=CN=NC4=O)Cl

DOS

IR

Vibrations