Geometry & MOs

Info

ID:	353508
PubChem CID:	127285085
Reduced:	ClO2N3C20H26 (1)
Stoich.:	AB2C3D20E26 (1)
Weight, g/mol:	365.213698
ΔH_f, kcal/mol:	-74.04
Dipole, Da:	7.89
IP(EA), eV:	-8.7(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-(2-methylpropyl)-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2(CCOCC2)CNC(=O)CC3=CNC4=C3C=CC(=C4)Cl

DOS

IR

Vibrations