Geometry & MOs

Info

ID:	53178
PubChem CID:	14709705
Reduced:	O4N5H11C15 (1)
Stoich.:	A4B5C11D15 (1)
Weight, g/mol:	384.284889
ΔH_f, kcal/mol:	18.17
Dipole, Da:	12.75
IP(EA), eV:	-9.54(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4,7-bis[2-(dimethylamino)-2-oxoethyl]-1,4,7-triazonan-1-yl]-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(N2)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations