Geometry & MOs

Info

ID:	278736
PubChem CID:	103837398
Reduced:	BrNOC13H16 (1)
Stoich.:	ABCD13E16 (1)
Weight, g/mol:	231.02588
ΔH_f, kcal/mol:	-26.1
Dipole, Da:	6.63
IP(EA), eV:	-8.85(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoprop-2-enyl)-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Br)NC(=O)C2CC2(C)C

DOS

IR

Vibrations