Geometry & MOs

Info

ID:	363379
PubChem CID:	127310916
Reduced:	OS2N6C17H20 (1)
Stoich.:	AB2C6D17E20 (1)
Weight, g/mol:	375.172896
ΔH_f, kcal/mol:	65.73
Dipole, Da:	5.2
IP(EA), eV:	-8.96(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C(S1)CN2CCN(CC2)C(=O)C3=CN=C(S3)C4=CN(N=C4)C

DOS

IR

Vibrations