Geometry & MOs

Info

ID:	270240
PubChem CID:	103635588
Reduced:	ON4C13H24 (1)
Stoich.:	AB4C13D24 (1)
Weight, g/mol:	299.085911
ΔH_f, kcal/mol:	-8.82
Dipole, Da:	3.67
IP(EA), eV:	-8.72(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chlorothiophen-2-yl)-N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=NN(C(=C1CNCC2CCCN2C)OC)C

DOS

IR

Vibrations