Geometry & MOs

Info

ID:	213606
PubChem CID:	81064361
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-77.83
Dipole, Da:	2.67
IP(EA), eV:	-8.77(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[[3-(methylaminomethyl)-1-benzofuran-2-yl]methyl]-2-propan-2-yloxyethanamine

Drug info:

PubChemData

Smile

CCNCC1=CC=CC=C1OCCN(C)CCOC(C)C

DOS

IR

Vibrations