Geometry & MOs

Info

ID:	363149
PubChem CID:	127310182
Reduced:	O3N4C18H28 (1)
Stoich.:	A3B4C18D28 (1)
Weight, g/mol:	378.172562
ΔH_f, kcal/mol:	-108.37
Dipole, Da:	4.14
IP(EA), eV:	-9.15(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-[4-[2-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carbonyl]-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)C3CCCN3C(=O)C(C)C

DOS

IR

Vibrations