Geometry & MOs

Info

ID:	368249
PubChem CID:	127327801
Reduced:	O3N4C18H22 (1)
Stoich.:	A3B4C18D22 (1)
Weight, g/mol:	388.29506
ΔH_f, kcal/mol:	-54.57
Dipole, Da:	6.22
IP(EA), eV:	-8.88(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[methyl-(6-methylpyridazin-3-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCO2)NC(=O)N3CCC(C3)C4=CN(N=C4)C

DOS

IR

Vibrations