Geometry & MOs

Info

ID:	322982
PubChem CID:	126671676
Reduced:	N2O5C19H30 (1)
Stoich.:	A2B5C19D30 (1)
Weight, g/mol:	276.23274
ΔH_f, kcal/mol:	-208.29
Dipole, Da:	2.57
IP(EA), eV:	-8.96(0.07)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dimethyl-octyl-phenacylazanium

Drug info:

PubChemData

Smile

CCOC(=O)CN=C/C=C(\C=C/C)/OC1CC(C1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations