Geometry & MOs

Info

ID:	25175
PubChem CID:	620823
Reduced:	ClSO3H21C22 (1)
Stoich.:	ABC3D21E22 (1)
Weight, g/mol:	257.071441
ΔH_f, kcal/mol:	-66.31
Dipole, Da:	2.62
IP(EA), eV:	-9.1(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	-6

Chem-info

IUPAC name:

cyclopentane;N,N-dimethyl-1-phenylmethanamine;nickel

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)COC(=O)C2=CC=C(O2)CSC3=CC=C(C=C3)Cl

DOS

IR

Vibrations