Geometry & MOs

Info

ID:	417143
PubChem CID:	135091452
Reduced:	N8C19H26 (1)
Stoich.:	A8B19C26 (1)
Weight, g/mol:	335.148121
ΔH_f, kcal/mol:	56.24
Dipole, Da:	1.48
IP(EA), eV:	-8.46(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-trimethoxy-N-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]benzamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=CC(=NC(=N2)N)N3CCCC4(C3)CCC5=CN=C(N=C45)N

DOS

IR

Vibrations