Geometry & MOs

Info

ID:	168716
PubChem CID:	75008486
Reduced:	O3N5C20H31 (1)
Stoich.:	A3B5C20D31 (1)
Weight, g/mol:	1824.987112
ΔH_f, kcal/mol:	-45.82
Dipole, Da:	17.27
IP(EA), eV:	-7.51(-3.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCN1C(=O)C2=NC(=NC2=[N+](C1=O)CCC)C3CC(N(C(C3)(C)C)[O-])(C)C

DOS

IR

Vibrations