Geometry & MOs

Info

ID:	149898
PubChem CID:	53789580
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	333.205242
ΔH_f, kcal/mol:	-110.11
Dipole, Da:	3.13
IP(EA), eV:	-8.21(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,2-N,4-N-triethyl-1-N,2-N,4-N-trimethylbenzene-1,2,4-tricarboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=NN)CC3C(C2=C1)CC[C@]4(C3CC[C@@H]4O)C)O

DOS

IR

Vibrations