Geometry & MOs

Info

ID:	278866
PubChem CID:	103839207
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	281.04153
ΔH_f, kcal/mol:	-160.83
Dipole, Da:	4.42
IP(EA), eV:	-9.66(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-methylphenyl)-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CC(C1)O)NC(=O)NC2CCOC2

DOS

IR

Vibrations