Geometry & MOs

Info

ID:	71096
PubChem CID:	48414282
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	351.05824
ΔH_f, kcal/mol:	-57.14
Dipole, Da:	3.65
IP(EA), eV:	-8.92(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-methylphenoxy)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C(C)OC2=CC=CC(=C2)C(C)(C)C

DOS

IR

Vibrations