Geometry & MOs

Info

ID:	443946
PubChem CID:	135260697
Reduced:	O3N4C16H22 (1)
Stoich.:	A3B4C16D22 (1)
Weight, g/mol:	234.9116
ΔH_f, kcal/mol:	-79.07
Dipole, Da:	6.15
IP(EA), eV:	-8.62(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

gadolinium(3+);carbonate;hydroxide

Drug info:

PubChemData

Smile

CC1CCN(CCN1)C2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

DOS

IR

Vibrations