Geometry & MOs

Info

ID:	290454
PubChem CID:	104566397
Reduced:	NO3C16H35 (1)
Stoich.:	AB3C16D35 (1)
Weight, g/mol:	285.205242
ΔH_f, kcal/mol:	-168.64
Dipole, Da:	1.43
IP(EA), eV:	-8.88(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylimidazol-4-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCCC(CCOCCOCCOC)CNCC(C)C

DOS

IR

Vibrations