Geometry & MOs

Info

ID:	448311
PubChem CID:	135290052
Reduced:	N2O5H14C18 (1)
Stoich.:	A2B5C14D18 (1)
Weight, g/mol:	407.148121
ΔH_f, kcal/mol:	-137.32
Dipole, Da:	3.26
IP(EA), eV:	-9.18(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[4-methoxy-3-[(2-methylpyrazol-3-yl)methoxy]phenyl]prop-2-enoylamino]benzoic acid

Drug info:

PubChemData

Smile

C1C(=O)NC2=C(O1)C=CC(=C2)/C=C/C(=O)NC3=CC=CC=C3C(=O)O

DOS

IR

Vibrations