Geometry & MOs

Info

ID:	372790
PubChem CID:	131304786
Reduced:	ON3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	217.121512
ΔH_f, kcal/mol:	6.02
Dipole, Da:	6.41
IP(EA), eV:	-8.64(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethoxy-2-(3-methylpyrazol-1-yl)aniline

Drug info:

PubChemData

Smile

CC1=CC(=O)N(N1)C2=CC=CC=C2C(C)N

DOS

IR

Vibrations