Geometry & MOs

Info

ID:	277026
PubChem CID:	103826333
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-88.75
Dipole, Da:	1.05
IP(EA), eV:	-9.19(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzofuran-3-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC(C1)NCC2=COC3=CC=CC=C32

DOS

IR

Vibrations