Geometry & MOs

Info

ID:	247979
PubChem CID:	103077905
Reduced:	N2C7H11 (2)
Stoich.:	A2B7C11 (2)
Weight, g/mol:	232.132411
ΔH_f, kcal/mol:	17.54
Dipole, Da:	2.04
IP(EA), eV:	-7.69(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2-ethoxyphenyl)-1-methylpyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)NC23CC4CC(C2)CC(C4)C3)N

DOS

IR

Vibrations