Geometry & MOs

Info

ID:	281272
PubChem CID:	103913633
Reduced:	NO2C15H25 (1)
Stoich.:	AB2C15D25 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-84.79
Dipole, Da:	2.21
IP(EA), eV:	-9.14(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-methoxy-1-phenylethanamine

Drug info:

PubChemData

Smile

COCC(C1=CC=CC=C1)NCCCCCCO

DOS

IR

Vibrations