Geometry & MOs

Info

ID:	287391
PubChem CID:	104239806
Reduced:	Cl2N2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	289.111253
ΔH_f, kcal/mol:	18.01
Dipole, Da:	1.93
IP(EA), eV:	-9.31(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-chloro-4-(chloromethyl)-3-cyclopentylpyrazol-1-yl]-N,N-dimethylethanamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C3CCCC3)CCl)Cl

DOS

IR

Vibrations