Geometry & MOs

Info

ID:	247980
PubChem CID:	103077907
Reduced:	ON4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	280.132411
ΔH_f, kcal/mol:	30.52
Dipole, Da:	3.54
IP(EA), eV:	-7.59(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-N-(4-phenoxyphenyl)pyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC2=NN(C=C2N)C

DOS

IR

Vibrations