Geometry & MOs

Info

ID:	390337
PubChem CID:	134998572
Reduced:	N2O2C12H21 (2)
Stoich.:	A2B2C12D21 (2)
Weight, g/mol:	394.032934
ΔH_f, kcal/mol:	-124.48
Dipole, Da:	2.5
IP(EA), eV:	-8.33(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN(CC)C1=NC(=CC=CC1=C)CN2CCOCCOCCNCCOCCOCC2

DOS

IR

Vibrations