Geometry & MOs

Info

ID:	255760
PubChem CID:	103134580
Reduced:	N5C15H23 (1)
Stoich.:	A5B15C23 (1)
Weight, g/mol:	249.103275
ΔH_f, kcal/mol:	63.69
Dipole, Da:	6.07
IP(EA), eV:	-9.22(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-5-methylphenyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCCNC(C1=NN(C=C1)C)C2=C(N=NC(=C2)C)CC

DOS

IR

Vibrations