Geometry & MOs

Info

ID:	278735
PubChem CID:	103837367
Reduced:	NO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	281.04153
ΔH_f, kcal/mol:	-102.5
Dipole, Da:	3.23
IP(EA), eV:	-9.44(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-2-methylphenyl)-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CC1C(=O)N2CCC(CC2)O)C

DOS

IR

Vibrations