Geometry & MOs

Info

ID:	419333
PubChem CID:	135107989
Reduced:	NO2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	292.226312
ΔH_f, kcal/mol:	-156.11
Dipole, Da:	6.15
IP(EA), eV:	-8.76(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-N-(1H-imidazol-5-ylmethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1C[C@H]([C@]2(C1)CCCN(C2)CC3=CC=C(C=C3)OCC(=O)N4CCOCC4)O

DOS

IR

Vibrations