Geometry & MOs

Info

ID:	276321
PubChem CID:	103822160
Reduced:	BrON3H10C12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	8.09
Dipole, Da:	6.3
IP(EA), eV:	-8.92(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethoxy)ethyl]-2-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=CN=C(C=C2)Br)N

DOS

IR

Vibrations