Geometry & MOs

Info

ID:	280085
PubChem CID:	103846747
Reduced:	ON2C8H15 (2)
Stoich.:	AB2C8D15 (2)
Weight, g/mol:	296.209993
ΔH_f, kcal/mol:	-93.38
Dipole, Da:	2.73
IP(EA), eV:	-8.86(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(3-methylfuran-2-yl)methylamino]ethyl]-N-propylcarbamate

Drug info:

PubChemData

Smile

CCCN(CCNCC1=CN(N=C1)CC)C(=O)OC(C)(C)C

DOS

IR

Vibrations