Geometry & MOs

Info

ID:	280570
PubChem CID:	103849921
Reduced:	BrNO2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	-76.39
Dipole, Da:	1.27
IP(EA), eV:	-9.68(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(2-hydroxyethyl)-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)Br)NC(=O)[C@H]2CCCO2

DOS

IR

Vibrations