Geometry & MOs

Info

ID:	178659
PubChem CID:	76364004
Reduced:	FO2N6C23H35 (1)
Stoich.:	AB2C6D23E35 (1)
Weight, g/mol:	432.209218
ΔH_f, kcal/mol:	-108.53
Dipole, Da:	8.5
IP(EA), eV:	-8.9(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methylphenyl)-2-[3-[5-(4-fluorophenyl)pyrazolidin-3-yl]propyl-methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCC2C(C1)NC(=O)N2)N(C)CCCC3CC(NN3)C4=CC=C(C=C4)F

DOS

IR

Vibrations