Geometry & MOs

Info

ID:	28685
PubChem CID:	828958
Reduced:	O2N4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	258.111676
ΔH_f, kcal/mol:	10.24
Dipole, Da:	6.26
IP(EA), eV:	-8.55(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-hydroxyphenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(=NNC(=O)C1=NNC2=C1CCC2)C3=CC=C(C=C3)O

DOS

IR

Vibrations