Geometry & MOs

Info

ID:	248351
PubChem CID:	103080880
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	246.113506
ΔH_f, kcal/mol:	-103.36
Dipole, Da:	2.8
IP(EA), eV:	-8.88(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorofuran-2-yl)methyl]-2-[2-(dimethylamino)ethoxy]ethanamine

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NCCOCCN(C)C

DOS

IR

Vibrations