Geometry & MOs

Info

ID:	53074
PubChem CID:	14709520
Reduced:	O3N4C22H38 (1)
Stoich.:	A3B4C22D38 (1)
Weight, g/mol:	362.268176
ΔH_f, kcal/mol:	-93.72
Dipole, Da:	2.59
IP(EA), eV:	-8.71(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

17,22-dioxa-1,4,11,14-tetrazatricyclo[12.5.5.26,9]hexacosa-6,8,25-triene

Drug info:

PubChemData

Smile

C1CN2CCOCCN(CCNCC3=CC=CC=C3CN1)CCOCCOCC2

DOS

IR

Vibrations