Geometry & MOs

Info

ID:	79937
PubChem CID:	49831548
Reduced:	O3C20H32 (1)
Stoich.:	A3B20C32 (1)
Weight, g/mol:	260.95366
ΔH_f, kcal/mol:	-167.1
Dipole, Da:	6.08
IP(EA), eV:	-9.88(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloropalladium(1+);2-phenylethanamine

Drug info:

PubChemData

Smile

C[C@@]1(CC[C@]2([C@H](C1)CC[C@]3([C@@H]2CCC(=O)C3=C)C)C)C(CO)O

DOS

IR

Vibrations