Geometry & MOs

Info

ID:	187612
PubChem CID:	77597978
Reduced:	F3N3O3C24H34 (1)
Stoich.:	A3B3C3D24E34 (1)
Weight, g/mol:	554.035897
ΔH_f, kcal/mol:	-285.56
Dipole, Da:	3.69
IP(EA), eV:	-9.14(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis[(2,4-dichlorophenyl)methyl]pyrrolidin-3-amine;2,3-dihydroxybutanedioic acid

Drug info:

PubChemData

Smile

CC(C)C1(CCC(C1)C2(CCOCC2OC)N)C(=O)N3CCC4=C(C3)C=C(C=N4)C(F)(F)F

DOS

IR

Vibrations