Geometry & MOs

Info

ID:	328827
PubChem CID:	126728321
Reduced:	N2O12C29H50 (1)
Stoich.:	A2B12C29D50 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-572.9
Dipole, Da:	6.9
IP(EA), eV:	-9.99(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminoethyl)-2-[(E)-oct-6-en-3-yl]oxyacetamide

Drug info:

PubChemData

Smile

CCCC/C=C/CCOCC(=O)NCCNC(=O)C1C(C(C(C(O1)OC2C(C(C(OC2C(=O)O)C(C)C)O)O)O)O)CC

DOS

IR

Vibrations