Geometry & MOs

Info

ID:	432240
PubChem CID:	135172372
Reduced:	O2N3C14H27 (1)
Stoich.:	A2B3C14D27 (1)
Weight, g/mol:	285.241627
ΔH_f, kcal/mol:	-101.81
Dipole, Da:	3.98
IP(EA), eV:	-8.66(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[2-[(1S,4S)-5-(2-propoxyethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethoxy]ethanamine

Drug info:

PubChemData

Smile

CC(=O)NC1CC(C1)OC2CCN(CC2)CCNC

DOS

IR

Vibrations