Geometry & MOs

Info

ID:	263983
PubChem CID:	103412300
Reduced:	NBr2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	203.188529
ΔH_f, kcal/mol:	-80.69
Dipole, Da:	3.87
IP(EA), eV:	-8.59(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-5-(2-methoxyethoxy)-N-methylpentan-1-amine

Drug info:

PubChemData

Smile

CC1CC(CC(O1)C)NC2=CC(=C(C=C2Br)Br)OC

DOS

IR

Vibrations