Geometry & MOs

Info

ID:	32007
PubChem CID:	4222164
Reduced:	O4N9C17H23 (1)
Stoich.:	A4B9C17D23 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	58.7
Dipole, Da:	8.65
IP(EA), eV:	-9.25(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,4-dimethylphenyl)-N-(2-phenoxyethyl)oxamide

Drug info:

PubChemData

Smile

C1COCCN1C2=CC(=C(C=C2C=NNC3=NN=CN3N)[N+](=O)[O-])N4CCOCC4

DOS

IR

Vibrations