Geometry & MOs

Info

ID:	428634
PubChem CID:	135167814
Reduced:	N3C17H37 (1)
Stoich.:	A3B17C37 (1)
Weight, g/mol:	364.246104
ΔH_f, kcal/mol:	-55.42
Dipole, Da:	1.39
IP(EA), eV:	-8.19(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]butan-2-one

Drug info:

PubChemData

Smile

CC(C)(C)CCCN1CCN(CC1)CCNC(C)(C)C

DOS

IR

Vibrations