Geometry & MOs

Info

ID:	363764
PubChem CID:	127313404
Reduced:	O2N5C19H29 (1)
Stoich.:	A2B5C19D29 (1)
Weight, g/mol:	379.167811
ΔH_f, kcal/mol:	-57.24
Dipole, Da:	6.35
IP(EA), eV:	-8.91(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NC=NC=C1C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations