Geometry & MOs

Info

ID:	255354
PubChem CID:	103131563
Reduced:	N4C9H10 (1)
Stoich.:	A4B9C10 (1)
Weight, g/mol:	201.126598
ΔH_f, kcal/mol:	71.81
Dipole, Da:	2.99
IP(EA), eV:	-8.3(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-4-(1-methylpyrazol-3-yl)aniline

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=CN=C(C=C2)N

DOS

IR

Vibrations