Geometry & MOs

Info

ID:	70910
PubChem CID:	48414034
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-61.27
Dipole, Da:	5.99
IP(EA), eV:	-9.36(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methyl-4-propan-2-ylphenoxy)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations