Geometry & MOs

Info

ID:	177163
PubChem CID:	76142615
Reduced:	F3O5C7H11 (1)
Stoich.:	A3B5C7D11 (1)
Weight, g/mol:	599.146902
ΔH_f, kcal/mol:	-384.47
Dipole, Da:	4.26
IP(EA), eV:	-10.6(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-[2-[1-ethyl-6-[(trichloromethoxycarbonylhydrazinylidene)methyl]indol-2-yl]ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetic acid

Drug info:

PubChemData

Smile

CC(C(C(C(=O)C(C(F)(F)F)O)O)O)O

DOS

IR

Vibrations