Geometry & MOs

Info

ID:	440896
PubChem CID:	135232104
Reduced:	N3O5C14H15 (1)
Stoich.:	A3B5C14D15 (1)
Weight, g/mol:	1327.26682
ΔH_f, kcal/mol:	-73.78
Dipole, Da:	6.02
IP(EA), eV:	-9.84(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[bis[3-(dodecylamino)-3-oxopropyl]amino]butyl-[3-[bis[3-(dodecylamino)-3-oxopropyl]amino]propyl]amino]-N-undecylpropanamide

Drug info:

PubChemData

Smile

CC(C(C1=CC(=C(C=C1)OC)[N+](=O)[O-])N2C=CN=C2)C(=O)O

DOS

IR

Vibrations