Geometry & MOs

Info

ID:	278716
PubChem CID:	103837187
Reduced:	ClO3N4C10H13 (1)
Stoich.:	AB3C4D10E13 (1)
Weight, g/mol:	315.01201
ΔH_f, kcal/mol:	-16.38
Dipole, Da:	3.9
IP(EA), eV:	-9.02(-2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-iodophenyl)-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)CCNC(=O)C1=CC(=NC=C1[N+](=O)[O-])Cl

DOS

IR

Vibrations