Geometry & MOs

Info

ID:	370268
PubChem CID:	127337935
Reduced:	ON5C21H33 (1)
Stoich.:	AB5C21D33 (1)
Weight, g/mol:	361.247775
ΔH_f, kcal/mol:	-37.54
Dipole, Da:	7.09
IP(EA), eV:	-8.41(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylpropyl)-N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)N3CC4(CC3CC(C4)(C)C)C

DOS

IR

Vibrations