Geometry & MOs

Info

ID:	270917
PubChem CID:	103638773
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	288.12407
ΔH_f, kcal/mol:	-109.22
Dipole, Da:	2.74
IP(EA), eV:	-8.92(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(5-chlorofuran-2-yl)methylamino]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CCNCC1=CC2=CC=CC=C2O1

DOS

IR

Vibrations