Geometry & MOs

Info

ID:	232292
PubChem CID:	87575897
Reduced:	N2O22C33H42 (1)
Stoich.:	A2B22C33D42 (1)
Weight, g/mol:	367.257003
ΔH_f, kcal/mol:	-731.48
Dipole, Da:	9.34
IP(EA), eV:	-10.14(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethoxyethane;1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanamine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1[N+](=O)[O-])C(COC(=O)CC(=O)OCC(C2=C(C=CC(=C2)[N+](=O)[O-])OC(=O)O)OCCOCCOCCO)OCCOCCOCCO)OC(=O)O

DOS

IR

Vibrations