Geometry & MOs

Info

ID:	130447
PubChem CID:	51090877
Reduced:	FNOC5H6 (3)
Stoich.:	ABCD5E6 (3)
Weight, g/mol:	332.163711
ΔH_f, kcal/mol:	-284.57
Dipole, Da:	2.11
IP(EA), eV:	-9.98(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-(4-methylpyrazol-1-yl)-N-(pyridin-4-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC(=O)NCC(=O)NCC(=O)NCCC1=CC=C(C=C1)C(F)(F)F

DOS

IR

Vibrations