Geometry & MOs

Info

ID:	146960
PubChem CID:	53776787
Reduced:	N2O2C37H50 (1)
Stoich.:	A2B2C37D50 (1)
Weight, g/mol:	359.083683
ΔH_f, kcal/mol:	-64.08
Dipole, Da:	3.09
IP(EA), eV:	-8.24(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(4-chlorophenoxy)-1,3-dimethylpyrazol-4-yl]-N-(4-fluorophenyl)formamide

Drug info:

PubChemData

Smile

CC(CCCC1=CC=CC=C1)(C2=CC(=C(C=C2)O)CN3CCCCCC3)C4=CC(=C(C=C4)O)CN5CCCCCC5

DOS

IR

Vibrations