Geometry & MOs

Info

ID:	271045
PubChem CID:	103641202
Reduced:	N2C19H22 (1)
Stoich.:	A2B19C22 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	44.68
Dipole, Da:	3.02
IP(EA), eV:	-8.28(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CNCC2=CC=CC3=C2NC=C3

DOS

IR

Vibrations