Geometry & MOs

Info

ID:	270918
PubChem CID:	103638776
Reduced:	ClN2O3C13H21 (1)
Stoich.:	AB2C3D13E21 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-128.69
Dipole, Da:	3.38
IP(EA), eV:	-9.21(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[2-[(5-methylfuran-2-yl)methylamino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CCNCC1=CC=C(O1)Cl

DOS

IR

Vibrations