Geometry & MOs

Info

ID:	270916
PubChem CID:	103638771
Reduced:	O2N4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-73.63
Dipole, Da:	2.95
IP(EA), eV:	-8.96(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(1-benzofuran-2-ylmethylamino)ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations