Geometry & MOs

Info

ID:	227656
PubChem CID:	87562172
Reduced:	N2O4C15H30 (1)
Stoich.:	A2B4C15D30 (1)
Weight, g/mol:	417.175165
ΔH_f, kcal/mol:	-147.36
Dipole, Da:	13.94
IP(EA), eV:	-9.19(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-(6-chloro-5-methylpyridazin-3-yl)-2-methyl-N-(4-trimethylsilylphenyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC[N+](CC)(CC)C(C(=O)[O-])(C(=O)[O-])[N+](CC)(CC)CC

DOS

IR

Vibrations