Geometry & MOs

Info

ID:	70788
PubChem CID:	48413873
Reduced:	N4O4C15H16 (1)
Stoich.:	A4B4C15D16 (1)
Weight, g/mol:	362.15902
ΔH_f, kcal/mol:	-95.41
Dipole, Da:	5.04
IP(EA), eV:	-9.31(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations