Geometry & MOs

Info

ID:	293036
PubChem CID:	117370762
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	-33.18
Dipole, Da:	1.32
IP(EA), eV:	-8.5(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[5-methoxy-2-(methoxymethyl)phenyl]-2-methylpyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C(=C1C)O)C2=C(N(N=C2)C)N)OC

DOS

IR

Vibrations