Geometry & MOs

Info

ID:	167759
PubChem CID:	74870446
Reduced:	ClN3C17H20 (1)
Stoich.:	AB3C17D20 (1)
Weight, g/mol:	303.11384
ΔH_f, kcal/mol:	42.61
Dipole, Da:	2.12
IP(EA), eV:	-8.79(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-chlorophenyl)-5-(3-methoxyphenyl)pyrazolidin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C2C(C(NN2)N)C3=CC(=CC=C3)Cl)C

DOS

IR

Vibrations