Geometry & MOs

Info

ID:	151702
PubChem CID:	56269631
Reduced:	O2Cl3N3H18C20 (1)
Stoich.:	A2B3C3D18E20 (1)
Weight, g/mol:	410.174276
ΔH_f, kcal/mol:	-1.89
Dipole, Da:	6.0
IP(EA), eV:	-9.53(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropanecarbonylamino)-N-[3-(5-methylpyrazol-1-yl)phenyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1CCC(=O)N(CC2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=N3)Cl

DOS

IR

Vibrations