Geometry & MOs

Info

ID:	277019
PubChem CID:	103826269
Reduced:	O2N3C14H15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	245.141579
ΔH_f, kcal/mol:	21.03
Dipole, Da:	3.01
IP(EA), eV:	-9.09(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzofuran-3-ylmethyl)-2-(cyclopropylmethoxy)ethanamine

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNCC2=COC3=CC=CC=C32

DOS

IR

Vibrations