Geometry & MOs

Info

ID:	169278
PubChem CID:	75084406
Reduced:	N2O2C7H10 (2)
Stoich.:	A2B2C7D10 (2)
Weight, g/mol:	436.156969
ΔH_f, kcal/mol:	-128.2
Dipole, Da:	2.07
IP(EA), eV:	-9.07(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-ethyl-7,10-dimethyl-5-methylimino-9,11-dioxo-4,6,10-triazatricyclo[6.3.0.02,6]undecane-7-carboxylate;2,2,2-trifluoroacetic acid

Drug info:

PubChemData

Smile

CC1(C2C(C3N1C(=NC)N(C3)C)C(=O)N(C2=O)C)C(=O)OC

DOS

IR

Vibrations