Geometry & MOs

Info

ID:	363376
PubChem CID:	127310913
Reduced:	O2N5C18H23 (1)
Stoich.:	A2B5C18D23 (1)
Weight, g/mol:	386.152495
ΔH_f, kcal/mol:	3.71
Dipole, Da:	3.99
IP(EA), eV:	-9.01(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]-[2-(1-methylpyrazol-4-yl)-1,3-thiazol-5-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC2CN(CCO2)C(=O)C3=NC(=NC=C3)C4CC4)C

DOS

IR

Vibrations