Geometry & MOs

Info

ID:	70915
PubChem CID:	48414041
Reduced:	O3N5C15H15 (1)
Stoich.:	A3B5C15D15 (1)
Weight, g/mol:	340.153541
ΔH_f, kcal/mol:	-42.46
Dipole, Da:	2.26
IP(EA), eV:	-9.32(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

DOS

IR

Vibrations