Geometry & MOs

Info

ID:	250143
PubChem CID:	103094422
Reduced:	ClN2O2C13H17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	298.087291
ΔH_f, kcal/mol:	-82.1
Dipole, Da:	2.45
IP(EA), eV:	-9.35(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(OC(C1C(=O)NC2=C(C=CC=N2)Cl)C)C

DOS

IR

Vibrations