Geometry & MOs

Info

ID:	23946
PubChem CID:	607182
Reduced:	N2O2C19H32 (1)
Stoich.:	A2B2C19D32 (1)
Weight, g/mol:	320.246378
ΔH_f, kcal/mol:	-37.27
Dipole, Da:	0.33
IP(EA), eV:	-8.0(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,7,10,10-pentamethyl-2,12-dioxa-3,11-diazatetracyclo[11.2.2.13,7.011,18]octadec-14-ene

Drug info:

PubChemData

Smile

CC1(CCC2(CCC(N3C2N1OC4CCC(O3)C=C4)(C)C)C)C

DOS

IR

Vibrations