Geometry & MOs

Info

ID:	212966
PubChem CID:	81062422
Reduced:	ClO2N4C10H17 (1)
Stoich.:	AB2C4D10E17 (1)
Weight, g/mol:	249.07283
ΔH_f, kcal/mol:	-52.22
Dipole, Da:	2.51
IP(EA), eV:	-9.34(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(bromomethyl)cyclopropyl]methyl]-2-ethoxy-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC(=NC(=N1)Cl)OC

DOS

IR

Vibrations